Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC2=C(C=C1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenoxyacetate2555-49-939 % similar
Diethyl terephthalate636-09-939 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-139 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-538 % similar
Ethyl 4-aminophenylacetate5438-70-038 % similar
Ethyl acetoacetate141-97-938 % similar
3,4-Diethoxybenzohydrazide380482-31-538 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-638 % similar
Ethyl phenylacetate101-97-338 % similar
Potassium ethyl malonate6148-64-738 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-538 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-738 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-538 % similar
Ethyl 3-phenoxypropionate22409-91-238 % similar
Ethyl 3,4-diaminobenzoate37466-90-338 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-338 % similar
Piperonyl isobutyrate5461-08-537 % similar
Monoethyl malonate1071-46-137 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-537 % similar
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