Compounds similar to this structure
C1COCCN1C2=CC=CC(=C2)CNEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-831 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-831 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-231 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-931 % similar
1-(3-Chlorophenyl)-4-(3-chloropropyl)-piperazine39577-43-031 % similar
3-Chloro-4-morpholino-1,2,5-thiadiazole30165-96-931 % similar
4-Phenoxybenzenemethanamine107622-80-031 % similar
2-(Benzyloxy)ethanamine38336-04-831 % similar
2,3-Dichlorobenzylamine39226-95-431 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-531 % similar
N-Phenylpiperidine4096-20-231 % similar
Dibenzylaniline91-73-631 % similar
2-Morpholinobenzoic acid42106-48-930 % similar
4-(5-Bromopyridin-2-yl)morpholine200064-11-530 % similar
6-Aminomethylquinoline99071-54-230 % similar
2-(3-Chlorophenyl)ethylamine13078-79-030 % similar
Trifenmorph1420-06-030 % similar
6-Chloro-3-pyridinemethanamine97004-04-130 % similar
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