Compounds similar to this structure
COC1=C(C=C(C=C1)CC(=O)NN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-344 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-843 % similar
Guaiacylacetone2503-46-043 % similar
Homovanillic acid306-08-143 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-943 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-243 % similar
Veratric acid93-07-243 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-443 % similar
Acetyleugenol93-28-743 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-243 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-542 % similar
Phyllanthin10351-88-941 % similar
Propioveratrone1835-04-741 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-040 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-940 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-140 % similar
Methyl 3,4-dimethoxybenzoate2150-38-140 % similar
3,4-Dimethoxybenzoyl chloride3535-37-340 % similar
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