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-(2-Bromoacetyl)benzonitrile50916-55-736 % similar
2-Cyano-6-fluorobenzoic acid887266-96-836 % similar
1-Naphthalenecarbonitrile86-53-335 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-435 % similar
4-Methyl-1-tetralone19832-98-535 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-135 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-235 % similar
2-(Acetyloxy)benzonitrile5715-02-635 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-735 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-735 % similar
2-Cyano-D-phenylalanine263396-41-434 % similar
L-2-Cyanophenylalanine263396-42-534 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % similar
2-Bromobenzonitrile2042-37-733 % similar
2-Cyanobenzyl bromide22115-41-933 % similar
2-Ethylbenzonitrile34136-59-933 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
2-Cyanobenzeneacetonitrile3759-28-233 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
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