Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylmethane120-46-738 % similar
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-838 % similar
Benzocyclobutene694-87-138 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-437 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-437 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-237 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-337 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-537 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-037 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-437 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-837 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-737 % similar
3-Methylindan-1-one6072-57-737 % similar
2'-Hydroxypropiophenone610-99-137 % similar
2-Ethylbenzoic acid612-19-137 % similar
2-Bromo-2'-fluoroacetophenone655-15-237 % similar
Homophthalic anhydride703-59-337 % similar
2-(Bromomethyl)benzoic acid7115-89-137 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-537 % similar
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