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.

Show all 30
Alpha,alpha-Difluoro-p-methylanisole1583-83-145 % similar Tetrakis(4-carboxyphenyl)methane160248-28-245 % similar 4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-245 % similar 4-(Difluoromethoxy)aniline22236-10-845 % similar 1,3,5-Tris(4-carboxyphenyl)benzene50446-44-145 % similar 4-Bromobenzoic acid586-76-545 % similar 4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-445 % similar 1-Bromo-4-(difluoromethoxy)benzene5905-69-145 % similar 4-(Aminocarbonyl)benzoic acid6051-43-045 % similar 4-Iodobenzoic acid619-58-945 % similar 4-Chlorobenzoic acid74-11-345 % similar 4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-245 % similar p-Toluic acid99-94-545 % similar (Difluoromethoxy)benzene458-92-445 % similar Benzoic acid65-85-045 % similar 4-Butoxybenzoic acid1498-96-045 % similar Monomethyl terephthalate1679-64-744 % similar 6-Fluoronicotinic acid403-45-244 % similar 4-Carboxybenzeneacetic acid501-89-344 % similar 4-(Trifluoroacetyl)benzoic acid58808-59-644 % similar