Compounds similar to this structure
COc1ccc(OC)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylbenzaldehyde52289-54-039 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-439 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-439 % similar
2,4,6-Trimethoxyphenol20491-92-339 % similar
2,3,5,6-Tetrafluoroanisole2324-98-339 % similar
3,4-Dimethoxytoluene494-99-539 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-138 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-938 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-238 % similar
(2,4-Dimethoxyphenyl)acetone831-29-838 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-238 % similar
3,4-Dimethoxyphenylboronic acid122775-35-338 % similar
5-Methoxybenzofuran13391-28-138 % similar
2-Iodo-4-methoxyphenylamine191348-14-838 % similar
2-Amino-4-methoxyphenol20734-76-338 % similar
2-Chloro-5-methoxybenzenamine2401-24-338 % similar
3-Chloro-2-fluoroanisole261762-56-538 % similar
2,3-Difluoro-4-methoxyphenol261763-29-538 % similar
4-Bromo-3-methylanisole27060-75-938 % similar
4-Fluoro-2-methoxyaniline450-91-938 % similar
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