Compounds similar to this structure
CC1=C(C=CC(=C1)/C=N/O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-5-fluorobenzoate6942-39-834 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-334 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-534 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-834 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-834 % similar
Methyl N,N-dimethylanthranilate10072-05-633 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-633 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-733 % similar
Dimethyl 5-hydroxyisophthalate13036-02-733 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-333 % similar
Methyl 2,6-dichlorobenzoate14920-87-733 % similar
Methyl 2-isothiocyanatobenzoate16024-82-133 % similar
Methyl 5-nitrosalicylate17302-46-433 % similar
Methyl 3-hydroxybenzoate19438-10-933 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-733 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-933 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-733 % similar
Methyl caffeate3843-74-133 % similar
Methyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate41264-06-633 % similar
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