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 (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
Methyl 2-naphthoate2459-25-833 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-833 % similar
2-Methoxybenzophenone2553-04-033 % similar
m-Chlorobenzoic acid methyl ester2905-65-933 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-233 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-933 % similar
Methyl 3-cyanopropanoate4107-62-433 % similar
Neopentyl glycol dibenzoate4196-89-833 % similar
(+-)-Methyl mandelate4358-87-633 % similar
Methyl m-fluorobenzoate455-68-533 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-133 % similar
Butyrophenone495-40-933 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-633 % similar
Guaiacol benzoate531-37-333 % similar
Methenamine hippurate5714-73-833 % similar
2,2-Diethoxyacetophenone6175-45-733 % similar
Methyl 3-bromobenzoate618-89-333 % similar
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