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.
N,N-Diethylbenzamide1696-17-936 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
Butyl benzoate136-60-736 % similar
Ethyl 2-bromobenzoate6091-64-136 % similar
Ethyl 2-methylbenzoate87-24-136 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-035 % similar
Ethyl α-acetylbenzeneacetate5413-05-835 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-335 % similar
Ethyl m-nitrobenzoate618-98-435 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-635 % similar
Ethyl 2-oxobutanoate15933-07-035 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-435 % similar
Ethyl oxalyl chloride4755-77-535 % similar
Ethyl oxamate617-36-735 % similar
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-135 % similar
Dibenzyl oxalate7579-36-435 % similar
Propiophenone93-55-035 % similar
Ethyl N-phenylcarbamate101-99-535 % similar
Ethyl salicylate118-61-635 % similar
Ethyl 2-iodobenzoate1829-28-335 % similar
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