Compounds similar to this structure
CCOC(=O)CN=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl adipate141-28-639 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-339 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-839 % similar
(-)-Ethyl mandelate10606-72-139 % similar
Ethyl m-chlorobenzoate1128-76-339 % similar
L-(+)-Mandelic acid ethyl ester13704-09-139 % similar
Ethyl 4-methoxyphenylacetate14062-18-139 % similar
Ethyl oxanilate1457-85-839 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-639 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-039 % similar
Ethyl 3-bromobenzoate24398-88-739 % similar
Ethyl α-bromobenzeneacetate2882-19-139 % similar
Ethyl 2-naphthoate3007-91-839 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-039 % similar
(±)-Ethyl mandelate4358-88-739 % similar
Ethyl 3-fluorobenzoate451-02-539 % similar
Ethyl benzilate52182-15-739 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-839 % similar
(±)-Benzoin ethyl ether574-09-439 % similar
Ethyl nicotinate614-18-639 % similar
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