Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrochalcone1083-30-347 % similar
2-Tetralone530-93-847 % similar
6-Nitroindanone24623-24-346 % similar
Anthrone90-44-845 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-744 % similar
4-(Trifluoromethyl)-1-indanone68755-42-044 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-844 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-944 % similar
DE(5-carboxamide)oxcarbazepine21737-58-644 % similar
2-(2-Phenylethyl)benzoic acid4890-85-144 % similar
Dihydrocoumarin119-84-644 % similar
2-Methyl-1-tetralone1590-08-543 % similar
4-Methyl-1-tetralone19832-98-543 % similar
5,6-Dimethoxy-1-indanone2107-69-943 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-443 % similar
2-Hydroxybutyrophenone2887-61-843 % similar
1,4-Diphenyl-1,4-butanedione495-71-643 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-243 % similar
5-Bromo-1-tetralone68449-30-943 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-742 % similar
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