Compounds similar to this structure
COc1ccc(CN)c(OC)c1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar
1,4-Dimethoxybenzene150-78-737 % similar
3-Methoxyphenethylamine2039-67-037 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-437 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-337 % similar
Variamine blue3566-44-737 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-737 % similar
1,3-Dimethoxybenzene151-10-036 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-236 % similar
7-Methoxy-2-tetralone4133-34-036 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
6-Methoxyoxindole7699-19-636 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-436 % similar
2,4,6-Trimethoxyphenol20491-92-336 % similar
3,4-Dimethylanisole4685-47-636 % similar
2-Amino-4-methoxypyridine10201-73-736 % similar
2-Iodo-4-methoxyphenylamine191348-14-836 % similar
2-Amino-4-methoxyphenol20734-76-336 % similar
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
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