Compounds similar to this structure
CC1=C(C=CC(=C1)OC(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-433 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-533 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-933 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-533 % similar
2-Trifluoromethyl-4-chloroaniline445-03-433 % similar
5-Chloro-o-toluidine hydrochloride6259-42-333 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-333 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-933 % similar
4-Amino-2,5-dimethylphenol3096-71-732 % similar
3,4-Diaminobenzotrifluoride368-71-832 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-932 % similar
5-Iodo-o-toluidine83863-33-632 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-632 % similar
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-432 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-332 % similar
Methyl 3-amino-4-methylbenzoate18595-18-132 % similar
2-Methyl-6-(trifluoromethyl)pyridin-3-amine383907-17-332 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-432 % similar
4-Propoxybenzene-1,2-diamine56190-17-132 % similar
2,5-Dimethoxyaniline102-56-732 % similar
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