Compounds similar to this structure
CCOC(=O)Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-449 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-248 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-248 % similar
Ethyl 3-pyridineacetate39931-77-648 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-248 % similar
Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-347 % similar
Methyl eugenol93-15-246 % similar
Veratrylamine5763-61-146 % similar
Veratryl chloride7306-46-946 % similar
Veratrole alcohol93-03-846 % similar
Ethyl 2-thienylacetate57382-97-545 % similar
3,4-Diethoxybenzeneacetic acid38464-04-944 % similar
Propioveratrone1835-04-744 % similar
3,4-Dimethoxyphenethylamine120-20-744 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-144 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-444 % similar
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
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-643 % similar
Page 2 of 10