Compounds similar to this structure
CCOC(=O)C(C#N)=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trimethylolpropane tribenzoate54547-34-138 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Ethyl (phenylthio)acetate7605-25-638 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-438 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-338 % similar
Propyl benzoate2315-68-637 % similar
(-)-Ethyl mandelate10606-72-137 % similar
Ethyl m-chlorobenzoate1128-76-337 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
Ethyl 3-phenoxypropionate22409-91-237 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-637 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl α-bromobenzeneacetate2882-19-137 % similar
Ethyl 2-naphthoate3007-91-837 % similar
(±)-Ethyl mandelate4358-88-737 % similar
Ethyl 3-fluorobenzoate451-02-537 % similar
Ethyl benzilate52182-15-737 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-837 % similar
(±)-Benzoin ethyl ether574-09-437 % similar
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