Compounds similar to this structure
COc1cc(CN)ccc1O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-134 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-234 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-734 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-634 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-034 % similar
Isovanillin621-59-034 % similar
Methoxyeugenol6627-88-934 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-834 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-334 % similar
3,4-Dichlorobenzenemethanamine102-49-833 % similar
4-Ethyl-1,2-benzenediol1124-39-633 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-133 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-233 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-033 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-033 % similar
3-Aminobenzylamine4403-70-733 % similar
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