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.
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar
Veratric acid hydrazide41764-74-331 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-231 % similar
Nonivamide2444-46-431 % similar
6-Bromoveratraldehyde5392-10-930 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-730 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-430 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-830 % similar
2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one4803-74-130 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-830 % similar
5-Bromo-2-methoxycinnamic acid40803-53-030 % similar
Acetoacet-o-anisidide92-15-930 % similar
trans-2-Methoxycinnamic acid1011-54-730 % similar
3,4,5-Trimethoxycinnamic acid20329-98-030 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-730 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-230 % similar
2-Methoxycinnamic acid6099-03-230 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-430 % similar
3,4,5-Trimethoxycinnamic acid90-50-630 % similar
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