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.
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-241 % similar
4-Propylbenzoic acid2438-05-341 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-141 % similar
4-(2-Bromoethyl)benzoic acid52062-92-741 % similar
2-Anthracenecarboxylic acid613-08-141 % similar
7-Methoxy-1-tetralone6836-19-741 % similar
n-Octanoyl-5-salicylic acid78418-01-641 % similar
Trimesic acid554-95-041 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-841 % similar
2-Ethenylbenzene-1,4-dicarboxylic acid216431-29-740 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-540 % similar
6-Hydroxy-2-naphthoic acid16712-64-440 % similar
6-Aminonicotinic acid3167-49-540 % similar
3-Acetylbenzoic acid586-42-540 % similar
6-Quinoxalinecarboxylic acid6925-00-440 % similar
Loureirin C116384-24-840 % similar
3-Fluoro-4-(trifluoromethyl)benzoic acid115754-21-740 % similar
5-Methoxy-1-indanone5111-70-640 % similar
3,4-Diethoxybenzoic acid5409-31-440 % similar
4-(Hydroxymethyl)benzoic acid3006-96-039 % similar
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