Compounds similar to this structure
Cc1cc(C#N)cc(C)c1NEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzonitrile67832-11-534 % similar
5-Fluoro-2-methylbenzonitrile77532-79-734 % similar
3-Amino-4-fluorobenzonitrile859855-53-134 % similar
Benzonitrile100-47-033 % similar
Bromoxynil1689-84-533 % similar
Chloroxynil1891-95-833 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-633 % similar
4-Iodobenzonitrile3058-39-733 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-733 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-033 % similar
3-Methylthiophene-2-carbonitrile55406-13-833 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-733 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-533 % similar
3-Iodobenzonitrile69113-59-333 % similar
2-Bromo-5-cyano-4-picoline1003711-35-032 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-532 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-532 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-232 % similar
6-Chloro-4-methyl-3-pyridinecarbonitrile66909-35-132 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-932 % similar
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