Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-1-indanone42348-86-743 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-043 % similar
5-Methyl-1-indanone4593-38-843 % similar
5-Iodo-1-indanone511533-38-343 % similar
5-Fluoro-1-indanone700-84-543 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-143 % similar
Benzophenonetetracarboxylic acid2479-49-442 % similar
3,4-Difluorobenzoic acid455-86-742 % similar
3,4-Dichlorobenzoic acid51-44-542 % similar
3,4-Dibromobenzoic acid619-03-442 % similar
3,4-Dimethylbenzoic acid619-04-542 % similar
2-Naphthoic acid93-09-442 % similar
5-Carboxyoxindole102359-00-242 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-242 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-142 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-242 % similar
5,6-Dimethoxy-1-indanone2107-69-941 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-241 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-641 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-441 % similar
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