Compounds similar to this structure
CCOC(=O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromonicotinate53087-78-838 % similar
Ethyl 2,4-diphenylbutanoate53608-81-438 % similar
Ethyl methylphenylglycidate77-83-838 % similar
Ethyl indole-3-carboxylate776-41-038 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-538 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-338 % similar
N-Phthaloylglycine4702-13-038 % similar
(-)-Ethyl mandelate10606-72-137 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
Ethyl oxanilate1457-85-837 % similar
Phthalimidopropiophenone19437-20-837 % similar
Ethyl 3-phenoxypropionate22409-91-237 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-637 % similar
Ethyl α-bromobenzeneacetate2882-19-137 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Methyl 2-ethoxybenzoate3686-55-337 % similar
o-Tolylacetic acid ethyl ester40291-39-237 % similar
(±)-Ethyl mandelate4358-88-737 % similar
Ethyl benzilate52182-15-737 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-837 % similar
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