Compounds similar to this structure
Cc1cccc(C#N)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-methyl-phenol22061-78-532 % similar
9-Phenanthrenecarbonitrile2510-55-632 % similar
2,6-Dimethylphenyl isocyanate28556-81-232 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-732 % similar
2-Bromo-3-methylbenzenamine54879-20-832 % similar
2-Methylphenethylamine55755-16-332 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-832 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-032 % similar
3-Iodobenzonitrile69113-59-332 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-532 % similar
2,6-Dimethylanisole1004-66-632 % similar
4-Methylbenzonitrile104-85-832 % similar
2,6-Dichlorobenzonitrile1194-65-632 % similar
2,3,6-Trimethylphenol2416-94-632 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
Benzonitrile100-47-032 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-532 % similar
3-Cyano-4-methylcoumarin24526-69-032 % similar
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