Compound database

Compounds similar to this structure

OFFFO=Cc1ccc(C(F)(F)F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 31
4-Propylbenzaldehyde28785-06-039 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar 1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-439 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar 4-Phenoxybenzaldehyde67-36-739 % similar 2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-839 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-438 % similar 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-438 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar (4-(Trifluoromethyl)phenyl)hydrazine hydrochloride2923-56-038 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar 2-Hydroxy-5-trifluoromethylpyridine33252-63-038 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar 5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-038 % similar 4-Formylbenzenesulfonic acid5363-54-238 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar 4-Nitrobenzaldehyde555-16-838 % similar 4-Carboxybenzaldehyde619-66-938 % similar