Compounds similar to this structure
COC(=O)c1cc(N)c([N+](=O)[O-])cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-3-methoxybenzoate41608-64-436 % similar
3-Methyl-4-nitroanisole5367-32-836 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-236 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-336 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-736 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-236 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-836 % similar
2-Methoxy-4-nitroaniline97-52-936 % similar
2-Methoxy-5-nitroaniline99-59-236 % similar
4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-836 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-636 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-136 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-336 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-836 % similar
2-Nitroaniline88-74-436 % similar
2-Nitro-3-pyridinamine13269-19-735 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-635 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-435 % similar
Pyrimidine-4-carboxylic acid methyl ester2450-08-035 % similar
4-Fluoro-2-nitroaniline364-78-335 % similar
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