Compounds similar to this structure
Cc1cc(O)cc(C)c1C#NEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methylbenzonitrile50712-70-434 % similar
3-Amino-4-methylbenzonitrile60710-80-734 % similar
5-Fluoro-2-methylbenzonitrile77532-79-734 % similar
4-Amino-3-methylbenzonitrile78881-21-734 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-834 % similar
2,6-Dichlorobenzonitrile1194-65-633 % similar
Ioxynil1689-83-433 % similar
3,5-Dimethylbenzonitrile22445-42-733 % similar
5-Methylisophthalonitrile39718-07-533 % similar
3-Methylthiophene-2-carbonitrile55406-13-833 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
Orcinol monohydrate6153-39-533 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
2-Bromo-5-cyano-4-picoline1003711-35-032 % similar
3-Ethylamino-p-cresol120-37-632 % similar
5-Bromo-3-methylpyridine-2-carbonitrile156072-86-532 % similar
5-Cyano-2-fluoro-3-picoline261625-67-632 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-332 % similar
3-Methoxy-4-methylbenzonitrile3556-60-332 % similar
5-Hydroxy-2-methylbenzoic acid578-22-332 % similar
Page 5 of 7