Compounds similar to this structure
COC(=O)c1ccc(N=C(C)O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichlorobenzoate2905-54-636 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-736 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-936 % similar
Phenacetin62-44-236 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-336 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-436 % similar
2-Acetylaminofluorene53-96-336 % similar
Dimethyl 4-nitrophthalate610-22-036 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-236 % similar
Methyl 2-hydroxy-1-naphthoate947-65-936 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-836 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-336 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-036 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-336 % similar
Monomethyl terephthalate1679-64-736 % similar
Methyl 2-bromobenzoate610-94-636 % similar
Methyl 2-methylbenzoate89-71-436 % similar
Nitroacetanilide104-04-135 % similar
4-Acetamidobenzenesulfonyl chloride121-60-835 % similar
Acetylsulfanilamide121-61-935 % similar
Page 8 of 10