Compounds similar to this structure
O=C1CCc2cccc3c2N1CC3Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-734 % similar
Dbco-C6-acid1425485-72-833 % similar
Butachlor23184-66-933 % similar
3-(1-Naphthyl)-propionic acid3243-42-333 % similar
1-(4-Iodophenyl)piperidin-2-one385425-15-033 % similar
N-Phenethyl-4-piperidinone39742-60-433 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-733 % similar
Benzosuberone826-73-333 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-433 % similar
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde36151-45-833 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-533 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-133 % similar
Dihydrochalcone1083-30-332 % similar
N-(2-Chlorobenzyloxycarbonyloxy)succinimide65853-65-832 % similar
6-Bromoindanone14548-39-132 % similar
6-Fluoro-1-indanone1481-32-932 % similar
3-(2-Bromophenyl)propionic acid15115-58-932 % similar
6-Methyl-1-indanone24623-20-932 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-632 % similar
5-Chloro-1-indanone42348-86-732 % similar
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