Compounds similar to this structure
CC1=CC=C(N1C2=CC=C(C=C2)C(=O)O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
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
Benzoic acid65-85-045 % similar
2,5-Dimethyl-1-phenylpyrrole83-24-945 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-145 % similar
4-Amino-3-methylbenzoic acid2486-70-645 % similar
4-Fluoro-3-methylbenzoic acid403-15-645 % similar
4-Bromo-3-methylbenzoic acid7697-28-145 % similar
4-Chloro-3-methylbenzoic acid7697-29-245 % similar
Monomethyl terephthalate1679-64-744 % similar
4-Propylbenzoic acid2438-05-344 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-844 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-044 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-244 % similar
4-(Chlorosulfonyl)benzoic acid10130-89-943 % similar
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