Compounds similar to this structure
O=Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-236 % similar
4′-Trifluoromethylbenzophenone728-86-936 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-636 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
4-(Phenylthio)benzaldehyde1208-88-435 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-435 % similar
4-Propylbenzaldehyde28785-06-035 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-435 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar
4-Phenoxybenzaldehyde67-36-735 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-835 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-035 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-435 % similar
(4-(Trifluoromethyl)phenyl)hydrazine hydrochloride2923-56-034 % similar
2-Hydroxy-5-trifluoromethylpyridine33252-63-034 % similar
4-Acetylbenzaldehyde3457-45-234 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-234 % similar
4-Formylbenzenesulfonic acid5363-54-234 % similar
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