Compounds similar to this structure
O=C1CCc2cccc3c2N1CC3Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyroquilon57369-32-1100 % similar
1-Acetylindoline16078-30-141 % similar
1-Phenyl-2-pyrrolidinone4641-57-041 % similar
Pretilachlor51218-49-640 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-439 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
Alachlor15972-60-837 % similar
1-Benzyl-2-pyrrolidinone5291-77-035 % similar
1-(2,6-Dichlorophenyl)indolin-2-one15362-40-035 % similar
Dihydrocoumarin119-84-634 % similar
Butachlor23184-66-933 % similar
N-Phenethyl-4-piperidinone39742-60-433 % similar
Benzosuberone826-73-333 % 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
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-632 % similar
5-Chloro-1-indanone42348-86-732 % similar
Melilotic acid495-78-332 % similar
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