Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-2-one553-03-740 % similar
4-Chlorobutyrophenone939-52-640 % similar
Indole-3-butyric acid potassium salt60096-23-340 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-239 % similar
Dihydrochalcone1083-30-339 % similar
2-Tetralone530-93-839 % similar
Indole-3-butyric acid133-32-439 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-139 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-439 % similar
Sodium phenylbutyrate1716-12-739 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
Hexanophenone942-92-739 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-738 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-538 % similar
6-Methoxy-1-indanone13623-25-138 % similar
5-Methoxy-1-indanone5111-70-638 % similar
1-Indanone-6-carboxylic acid60031-08-538 % similar
4-(Trifluoromethyl)-1-indanone68755-42-038 % similar
1,2-Indandione16214-27-038 % similar
4-Phenylbutyric acid1821-12-138 % similar
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