Compounds similar to this structure
COc1ccc(C[C@](C)(N)C#N)cc1OC.ClEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-0100 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-449 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-047 % similar
Veratrylamine5763-61-145 % similar
3,4-Dimethoxyphenethylamine120-20-743 % similar
Veratryl chloride7306-46-942 % similar
Veratrole alcohol93-03-842 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-042 % similar
Verapamil hydrochloride152-11-441 % similar
Verapamil hydrochloride23313-68-041 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-640 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-240 % similar
Methyl eugenol93-15-239 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-139 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-239 % similar
N-Methylhomoveratrylamine3490-06-038 % similar
2-(2-Methoxyphenoxy)ethylamine hydrochloride64464-07-938 % similar
2,4-Diaminoanisole dihydrochloride614-94-838 % similar
Phyllanthin10351-88-938 % similar
Verapamil52-53-938 % similar
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