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.
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2-Cyanobenzyl chloride612-13-533 % similar
2,3-Dichlorobenzonitrile6574-97-633 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
2-Cyanobenzaldehyde7468-67-933 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-033 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-233 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-533 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-333 % similar
6-Bromoindanone14548-39-133 % similar
6-Fluoro-1-indanone1481-32-933 % similar
4-Cyanophenacyl bromide20099-89-233 % similar
6-Methyl-1-indanone24623-20-933 % similar
5-Bromo-1-indanone34598-49-733 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-033 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-133 % similar
5-Methyl-1-indanone4593-38-833 % similar
5-Iodo-1-indanone511533-38-333 % similar
7-Fluoroindan-1-one651735-59-033 % similar
5-Fluoro-1-indanone700-84-533 % similar
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