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.
3,3-Dimethyl-1-indanone26465-81-631 % similar
2-Bromo-3-fluorobenzonitrile425379-16-431 % similar
2-Nitrobenzonitrile612-24-831 % similar
2-Ethoxybenzonitrile6609-57-031 % similar
2-Cyanobenzenesulphonyl chloride69360-26-531 % similar
2-Piperidin-1-yl-benzonitrile72752-52-431 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-231 % similar
7-Cyanoindole96631-87-731 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-731 % similar
N-Phenylphthalimide520-03-631 % similar
2,3-Dicyanonaphthalene22856-30-031 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-330 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-730 % similar
6-Methoxy-1-indanone13623-25-130 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-430 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-130 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-830 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-930 % similar
5-Methoxy-1-indanone5111-70-630 % similar
1-Indanone-6-carboxylic acid60031-08-530 % similar
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