Compounds similar to this structure
COC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cyanoacetate105-34-035 % similar
Glycine methyl ester hydrochloride5680-79-535 % similar
Diphenyl succinate621-14-735 % similar
Propiophenone93-55-035 % similar
4-Methoxybenzophenone611-94-935 % similar
Methyl 2-benzylprop-2-enoate3070-71-135 % similar
Methyl p-tert-butylphenylacetate3549-23-335 % similar
Methyl(P-formylphenyl)acetate96524-70-835 % similar
Methyl (2-furfurylthio)acetate108499-33-835 % similar
Phenyl-C61-butyric acid methyl ester160848-22-635 % similar
Dimethyl sebacate106-79-634 % similar
Dibenzoylmethane120-46-734 % similar
Dimethyl terephthalate120-61-634 % similar
Dimethyl octadecanedioate1472-93-134 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-234 % similar
1,12-Dimethyl dodecanedioate1731-79-934 % similar
Dimethyl pimelate1732-08-734 % similar
Dimethyl suberate1732-09-834 % similar
Dimethyl azelate1732-10-134 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-234 % similar
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