Compounds similar to this structure
N#Cc1cccc2c1CCC2=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydro-5H-1-pyridin-5-one28566-14-540 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-939 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-739 % similar
Phthalonitrile91-15-639 % similar
1,3-Indandione606-23-538 % similar
2-Cyanobenzeneacetic acid18698-99-238 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-538 % similar
2-Cyanobenzamide17174-98-038 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-738 % similar
Chromanone491-37-238 % similar
Dihydrochalcone1083-30-337 % similar
2-Chlorobenzonitrile873-32-536 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-636 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-836 % similar
7-Indolinecarbonitrile115661-82-036 % similar
6-Chloro-1-indanone14548-38-036 % similar
5-Hydroxy-1-indanone3470-49-336 % similar
5-Chloro-1-indanone42348-86-736 % similar
6-Hydroxy-1-indanone62803-47-836 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
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