Compounds similar to this structure
O=C(O)c1cccc(-c2cccc(F)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-244 % similar
Ammonium benzoate1863-63-444 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-144 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-244 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-744 % similar
3-Isothiocyanatobenzoic acid2131-63-744 % similar
3-Isopropoxybenzoic acid60772-67-044 % similar
3-Ethoxybenzoic acid621-51-244 % similar
3-(Acetyloxy)benzoic acid6304-89-844 % similar
3-(Aminomethyl)benzoic acid hydrochloride876-03-944 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-444 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-244 % similar
2-Bromo-4-fluorobenzoic acid1006-41-344 % similar
3-Bromo-4-fluorobenzoic acid1007-16-544 % similar
4-Bromo-3-fluorobenzoic acid153556-42-444 % similar
3-Amino-4-fluorobenzoic acid2365-85-744 % similar
4-Fluoro-2-methylbenzoic acid321-21-144 % similar
5-Fluoro-2-methylbenzoic acid33184-16-644 % similar
3-Fluoro-p-toluic acid350-28-744 % similar
2-Bromo-5-fluorobenzoic acid394-28-544 % similar
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