Compounds similar to this structure
Cc1cc(C#N)cc(C)c1OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzonitrile620-22-438 % similar
2-Methylbenzonitrile529-19-137 % similar
2,6-Dimethylbenzonitrile6575-13-937 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-236 % similar
2,4-Dichloro-6-methylphenol1570-65-636 % similar
3,4,5-Trimethoxybenzonitrile1885-35-436 % similar
2,4-Dimethylbenzonitrile21789-36-636 % similar
2-Amino-4,6-dimethylphenol41458-65-536 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-336 % similar
6-Hydroxy-2-naphthonitrile52927-22-736 % similar
2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-25-536 % similar
1,4-Dicyanobenzene623-26-736 % similar
4-Methyl-3-nitrobenzonitrile939-79-736 % similar
Isophthalonitrile626-17-536 % similar
3,4,5-Trifluorobenzonitrile134227-45-535 % similar
2,6-Dichloroisonicotinonitrile32710-65-935 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-435 % similar
4-Cyano-2-methylpyridine2214-53-135 % similar
2-Chloro-6-methylbenzonitrile6575-09-335 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-335 % similar
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