Compounds similar to this structure
COC1=CC(=C(C=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2,3-dihydro-1H-indole21857-45-439 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-439 % similar
2,4,6-Trimethoxyphenol20491-92-339 % similar
3,4-Dimethylanisole4685-47-639 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-239 % similar
7-Methoxy-2-tetralone4133-34-039 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-139 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-039 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-239 % similar
6-Methoxyoxindole7699-19-639 % similar
2-Amino-4-methoxypyridine10201-73-739 % similar
2-Iodo-4-methoxyphenylamine191348-14-839 % similar
2-Amino-4-methoxyphenol20734-76-339 % similar
2-Chloro-5-methoxybenzenamine2401-24-339 % similar
2-Fluoro-4-methoxyaniline458-52-639 % similar
2-Bromo-5-methoxybenzenamine59557-92-539 % similar
Mexamine66-83-139 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-038 % similar
2',5'-Dimethoxyacetophenone1201-38-338 % similar
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