Compounds similar to this structure
CC1CCc2ccccc2C1=OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-135 % similar
2'-Ethylpropiophenone16819-79-735 % similar
3-Methylindan-1-one6072-57-735 % similar
2-Ethylbenzoic acid612-19-135 % similar
Pindone83-26-135 % similar
Diisobutyl phthalate84-69-535 % similar
Phthalimidopropiophenone19437-20-835 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-035 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-434 % similar
1,2-Indandione16214-27-034 % similar
α-Bromopropiophenone2114-00-334 % similar
Isopropylphthalimide304-17-634 % similar
Cyclobutyl phenyl ketone5407-98-734 % similar
Cyclopentyl phenyl ketone5422-88-834 % similar
Diisopropyl phthalate605-45-834 % similar
Phthalide87-41-234 % similar
Phenylethyl 2-methylbutyrate24817-51-434 % similar
Chromane-2-carboxylic acid51939-71-034 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-234 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-634 % similar
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