Compounds similar to this structure
COc1ccc(C[C@](C)(N)C#N)cc1OC.ClEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-531 % similar
1,2-Dimethoxybenzene91-16-731 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-631 % similar
4-Ethylguaiacol2785-89-931 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-031 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-531 % similar
3-Methoxy-4-methylbenzonitrile3556-60-331 % similar
Isovanillyl alcohol4383-06-631 % similar
Vanillyl alcohol498-00-031 % similar
para-Cresidine120-71-830 % similar
3,4,5-Trimethoxybenzylamine18638-99-830 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-030 % similar
Itopride hydrochloride122892-31-330 % similar
O-Anisidine90-04-030 % similar
5-Bromo-2-methoxybenzonitrile144649-99-030 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-130 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-830 % similar
(+)-Eudesmin29106-36-330 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-330 % similar
(-)-Eudesmin526-06-730 % similar
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