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.
Ethyl 3,4-dimethoxybenzeneacetate18066-68-7100 % similar
Ethyl p-methoxyphenylacetate14062-18-166 % similar
Ethyl 3-methoxybenzeneacetate35553-92-563 % similar
(3,4-Dimethoxyphenyl)acetone776-99-859 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-857 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-857 % similar
Ethyl p-tolylacetate14062-19-256 % similar
Ethyl phenylacetate101-97-355 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-955 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-055 % similar
Ethyl 4-hydroxyphenylacetate17138-28-255 % similar
Ethyl 4-pyridineacetate54401-85-353 % similar
Ethyl p-nitrophenylacetate5445-26-149 % 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
Methyl eugenol93-15-246 % similar
Veratrylamine5763-61-146 % similar
Veratryl chloride7306-46-946 % similar
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