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.
2,3-Difluorobenzonitrile21524-39-033 % similar
2,3-Dimethylbenzonitrile5724-56-133 % similar
Benzoylacetonitrile614-16-433 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-133 % similar
Coumaranone7169-34-833 % similar
2-Aminobenzonitrile1885-29-632 % similar
2-Fluorobenzonitrile394-47-832 % similar
2-Iodobenzonitrile4387-36-432 % similar
2-Methylbenzonitrile529-19-132 % similar
2-Hydroxybenzonitrile611-20-132 % similar
1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate1306763-31-432 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-332 % similar
2-Furoylacetonitrile31909-58-732 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-532 % similar
3-Acetylbenzonitrile6136-68-132 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-932 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-432 % similar
2-Amino-3-bromobenzonitrile114344-60-432 % similar
2-Isocyanatobenzonitrile42066-86-432 % similar
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
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