Compound database

Compounds similar to this structure

OHOOFFO=C(O)c1ccc(OC(F)F)cc1Edit in Covalent

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

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[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-250 % similar 4-(Difluoromethoxy)phenol87789-47-750 % similar N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-947 % similar 4-Propoxybenzoic acid5438-19-747 % similar 4-Carboxybenzaldehyde619-66-947 % similar p-(Difluoromethoxy)benzaldehyde73960-07-347 % similar 4-Hydroxybenzoic acid99-96-747 % similar 4-(Benzyloxy)benzoic acid1486-51-746 % similar 6-Methoxy-2-naphthoic acid2471-70-746 % similar 4-(Trifluoromethyl)benzoic acid455-24-346 % similar 3,4-Difluorobenzoic acid455-86-746 % similar 4-Isopropylbenzoic acid536-66-346 % similar 4-(Difluoromethoxy)benzyl alcohol659-33-646 % similar 4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-245 % similar 4-Mercaptobenzoic acid1074-36-845 % similar 4,4',4''-Nitrilotribenzoic acid118996-38-645 % similar 1-(Difluoromethoxy)-4-iodobenzene128140-82-945 % similar 4,4'-Stilbenedicarboxylic acid133005-88-645 % similar [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-245 % similar 4-Aminobenzoic acid150-13-045 % similar