Compounds similar to this structure
O=C1CC(C(=O)O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-1-indancarboxylic acid29427-69-8100 % similar
3-Methylindan-1-one6072-57-753 % similar
(±)-3-Phenyl-1-indanone16618-72-751 % similar
D-Kynurenine13441-51-550 % similar
L-Kynurenine2922-83-050 % similar
Kynurenine343-65-750 % similar
Indoline-3-carboxylic acid39891-70-849 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-448 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-348 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-248 % similar
(+)-Phenylsuccinic acid4036-30-046 % similar
(R)-(-)-Phenylsuccinic acid46292-93-746 % similar
Phenylsuccinic acid635-51-846 % similar
Tropic acid529-64-645 % similar
Fluorene-9-carboxylic acid1989-33-944 % similar
2-Phenylbutyric acid90-27-744 % similar
(-)-2-Phenylbutyric acid938-79-444 % similar
3-Hydroxykynurenine2147-61-743 % similar
4-Methyl-1-tetralone19832-98-543 % similar
2′-Hydroxyflavanone17348-76-442 % similar
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