Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedipropanoic acid4251-21-239 % similar
Succinic acid110-15-639 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-339 % similar
Indole-3-acetic acid87-51-439 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-238 % similar
N-Phthaloyl-L-glutamic acid340-90-938 % similar
3-(2-Bromophenyl)propionic acid15115-58-938 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-938 % similar
4-Hydroxyindan-1-one40731-98-438 % similar
Melilotic acid495-78-338 % similar
2-Naphthaleneacetic acid581-96-438 % similar
Homophthalic acid89-51-038 % similar
1,2-Benzenediacetic acid7500-53-038 % similar
1-Tetralone529-34-038 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-937 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-837 % similar
3-(2-Fluorophenyl)propionic acid1643-26-137 % similar
3-(2-Methylphenyl)propionic acid22084-89-537 % similar
2-Hydroxybutyrophenone2887-61-837 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-837 % similar
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