Compounds similar to this structure
COC1=C(C=C(C=C1)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-244 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-744 % similar
2,4-Diaminoanisole sulfate39156-41-744 % similar
4-Amino-2-(trifluoromethyl)benzoic Acid393-06-644 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-344 % similar
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-344 % similar
4-(4-Methylpiperazinomethyl)-3-(trifluoromethyl)aniline694499-26-842 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-942 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-942 % similar
3,4,5-Trimethoxyaniline24313-88-041 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-241 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-441 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-241 % similar
3-Methoxy-4-(trifluoromethyl)benzoic acid276861-63-341 % similar
5-Fluoro-2-methoxyaniline1978-39-841 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-540 % similar
2-Methoxy-5-(trifluoromethyl)phenylboronic acid240139-82-640 % similar
4-Amino-o-anisic acid2486-80-840 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-840 % similar
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