Compounds similar to this structure
COc1ccc(CO)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-040 % similar
2,4,6-Trimethoxybenzaldehyde830-79-540 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-440 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-240 % similar
2,4-Dimethoxycinnamic acid6972-61-840 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-040 % similar
2-Methoxy-3-pyridinemethanol112197-16-739 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-439 % similar
3-Methoxybenzeneethanol5020-41-739 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-439 % similar
3,4-Dimethylanisole4685-47-639 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-039 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-239 % similar
2-Amino-7-methoxytetralin4003-89-839 % similar
7-Methoxy-2-tetralone4133-34-039 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-039 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
6-Methoxyoxindole7699-19-639 % similar
2-Amino-4-methoxyphenol20734-76-339 % similar
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