Compounds similar to this structure
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluorobenzoate394-35-442 % similar
Methyl thiosalicylate4892-02-842 % similar
2,3-Dinitrotoluene602-01-742 % similar
Methyl 2-methoxybenzoate606-45-142 % similar
Methyl 2-iodobenzoate610-97-942 % similar
O-Nitroanisole91-23-642 % similar
Nifedipine21829-25-442 % similar
2-Methyl-6-nitrobenzoic acid13506-76-842 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-642 % similar
2-Fluoro-3-nitrobenzoic acid317-46-442 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-442 % similar
2-Bromo-3-nitrobenzoic acid573-54-642 % similar
2-Amino-3-nitrobenzoic acid606-18-842 % similar
2-Nitrotoluene88-72-241 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-241 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-341 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-941 % similar
Methyl 2-chloronicotinate40134-18-741 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-641 % similar
Methyl 2-acetoxybenzoate580-02-941 % similar
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