Compounds similar to this structure
COC1=C(C=C(C=C1)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide hydrochloride112101-75-433 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-133 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-033 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-633 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-233 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-933 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-633 % similar
Homovanillyl alcohol2380-78-133 % similar
4-Propylguaiacol2785-87-733 % similar
2-Chloro-4-fluorobenzylamine15205-11-533 % similar
4-Chloro-2-methoxyphenol16766-30-633 % similar
5-Amino-2-methoxyphenol1687-53-233 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-833 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
3-Bromo-4-methoxyaniline19056-41-833 % similar
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