Compounds similar to this structure
C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholinoaniline2524-67-637 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-037 % similar
2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline175134-99-337 % similar
3-(Morpholin-4-yl)aniline159724-40-036 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-636 % similar
2-Amino-5-(trifluoromethyl)benzoic acid83265-53-636 % similar
2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol330633-81-336 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-635 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-035 % similar
(3-Morpholinophenyl)methylamine625470-29-335 % similar
4-(Trifluoromethyl)aniline455-14-134 % similar
3-(Trifluoromethyl)aniline98-16-834 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-934 % similar
2-Chloro-3,5-bis(trifluoromethyl)benzenamine201593-90-034 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-734 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-934 % similar
N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-834 % similar
N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-333 % similar
1-(5-Trifluoromethyl-pyridin-2-yl)-piperazine132834-58-333 % similar
2-Fluoro-5-(trifluoromethyl)benzylamine199296-61-233 % similar
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