Compounds similar to this structure
CCc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methylbenzonitrile42872-74-235 % similar
3-Amino-4-methylbenzonitrile60710-80-735 % similar
3-(Chloromethyl)benzonitrile64407-07-435 % similar
4-Amino-3-methylbenzonitrile78881-21-735 % similar
4-Pentylphenylacetylene79887-10-835 % similar
Cyanophos2636-26-235 % similar
1,2-Diethylbenzene135-01-335 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-934 % similar
3,5-Dihydroxybenzonitrile19179-36-334 % similar
3,5-Dicyanofluorobenzene453565-55-434 % similar
3,5-Difluorobenzonitrile64248-63-134 % similar
3,5-Dichlorobenzonitrile6575-00-434 % similar
3,5-Dibromobenzonitrile97165-77-034 % similar
5-Ethyl-2-methylpyridine104-90-534 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-734 % similar
3-Ethylphenol620-17-734 % similar
3-Methylbenzonitrile620-22-434 % similar
1-Ethynyl-4-propylbenzene62452-73-734 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-534 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-934 % similar
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