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.
Atraric acid4707-47-535 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-635 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-935 % similar
Ethopabate59-06-335 % similar
Dimethyl terephthalate120-61-635 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-435 % similar
Dimethyl isophthalate1459-93-435 % similar
Methyl anthranilate134-20-335 % similar
Methyl 3,4-dihydroxybenzoate2150-43-835 % similar
Methyl 2-fluorobenzoate394-35-435 % similar
Methyl thiosalicylate4892-02-835 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
3-Iodoisonicotinic acid methyl ester188677-49-835 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-535 % similar
Methyl 3-formylbenzoate52178-50-435 % similar
4-Methoxy-2-methylbenzoic acid6245-57-435 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-335 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-535 % similar
Dimethyl nitroterephthalate5292-45-535 % similar
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