Compounds similar to this structure
CCOC=C1N=C(c2ccccc2)OC1=OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxazolone15646-46-5100 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
Ethyl benzoate93-89-040 % similar
Diethyl benzylidenemalonate5292-53-538 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-538 % similar
Diethyl (ethoxymethylene)malonate87-13-837 % similar
2,2-Diethoxyacetophenone6175-45-737 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-837 % similar
Ethyl (ethoxymethylene)cyanoacetate94-05-335 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-835 % similar
Phenylmaleic anhydride36122-35-735 % similar
Ethyl oxanilate1457-85-835 % similar
(±)-Benzoin ethyl ether574-09-435 % similar
Ethyl α-oxobenzenebutanoate64920-29-235 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-334 % similar
Methyl phenylglyoxylate15206-55-033 % similar
Isoxadifen-ethyl163520-33-033 % similar
N,N-Diethylbenzamide1696-17-933 % similar
cis-3-Hexenyl benzoate25152-85-633 % similar
Ethyl 2-(ethoxymethylene)acetoacetate3788-94-133 % similar
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