Compounds similar to this structure
CCOC(=N)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-537 % similar
Diethyl benzylidenemalonate5292-53-537 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-837 % similar
Ethyl (phenylthio)acetate7605-25-637 % similar
Ethyl phenyl ether103-73-136 % similar
Propyl benzoate2315-68-636 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-436 % similar
(-)-Ethyl mandelate10606-72-136 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
L-(+)-Mandelic acid ethyl ester13704-09-136 % similar
Ethyl oxanilate1457-85-836 % similar
Ethyl 3-phenoxypropionate22409-91-236 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-636 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl α-bromobenzeneacetate2882-19-136 % similar
Ethyl 2-naphthoate3007-91-836 % similar
(±)-Ethyl mandelate4358-88-736 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
Ethyl benzilate52182-15-736 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-836 % similar
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