Compounds similar to this structure
O=C(O)c1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,4-Dichlorophenyl)benzoic acid7111-64-051 % similar
3-(Methylthio)benzoic acid825-99-051 % similar
3-(Dimethylamino)benzoic acid99-64-951 % similar
2,6-Naphthalenedicarboxylic acid1141-38-450 % similar
Mono-methyl isophthalate1877-71-050 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-350 % similar
5-Bromonaphthalene-2-carboxylic acid1013-83-849 % similar
3-Nitrobenzoic acid121-92-649 % similar
3-(Chlorosulfonyl)benzoic acid4025-64-349 % similar
3-Methanesulfonylbenzoic acid5345-27-749 % similar
3-Acetamidobenzoic acid587-48-449 % similar
2-Anthraquinonecarboxylic acid117-78-249 % similar
2-Chloroisonicotinic acid6313-54-849 % similar
4-Phenoxybenzoic acid2215-77-248 % similar
3,4-Dichlorobenzoic acid51-44-548 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-448 % similar
1-Biphenyl-2-carboxylic acid947-84-248 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-248 % similar
2,3-Naphthalenedicarboxylic acid2169-87-148 % similar
Terephthalic acid100-21-048 % similar
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