Compounds similar to this structure
COc1cc2c(cc1OC)CC(O)=NC=C2Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-232 % similar
3′,4′-Dimethoxycinnamic acid2316-26-932 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-532 % similar
5,6-Dimethoxy-1-indanone2107-69-932 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
2-Methoxyphenylacetic acid93-25-431 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-631 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-931 % similar
2,4,5-Trimethoxybenzoic acid490-64-231 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-431 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-031 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-531 % similar
2-Cyano-N-(2,4-dichloro-5-methoxyphenyl)acetamide846023-24-331 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-531 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-931 % similar
2',5'-Dimethoxycinnamic acid161282-95-731 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-431 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-831 % similar
2,4-Dimethoxycinnamic acid6972-61-831 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-331 % similar
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