Compounds similar to this structure
CCOC(=O)C(=O)C(C#N)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionitrile1823-91-234 % similar
Diethyl methylidenemalonate3377-20-634 % similar
Ethyl pyruvate617-35-634 % similar
Methyl alpha-phenylbenzeneacetate3469-00-934 % similar
Ethyl 2-bromobenzoate6091-64-134 % similar
Ethyl 2-methylbenzoate87-24-134 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-034 % similar
Ethyl phthalimidomalonate5680-61-534 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-834 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-334 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-734 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-634 % similar
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-034 % similar
Ethyl N-phenylcarbamate101-99-533 % similar
Ethyl salicylate118-61-633 % similar
1-Phenylethyl propionate120-45-633 % similar
2,3-Diphenylbutanedinitrile15146-07-333 % similar
Ethyl 2-oxobutanoate15933-07-033 % similar
Ethyl 2-iodobenzoate1829-28-333 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-633 % similar
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