Compounds similar to this structure
COC1=C(C=C(C=C1)CC(=O)NCC(OC)OC)OCEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-239 % similar
3,4-Dimethoxyphenethylamine120-20-739 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-039 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-039 % similar
Ky02111118807-13-838 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-238 % similar
Veratric acid93-07-238 % similar
Methyl eugenol93-15-238 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-038 % similar
Propioveratrone1835-04-737 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-937 % similar
Arctigenin7770-78-737 % similar
Acetyleugenol93-28-736 % similar
3,4-Dimethoxyacetophenone1131-62-036 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-036 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-536 % similar
Methyl 3,4-dimethoxybenzoate2150-38-135 % similar
3,4-Dimethoxybenzoyl chloride3535-37-335 % similar
Page 2 of 8