Compounds similar to this structure
COC1=CC=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.
Ethyl 2-methoxybenzoate7335-26-441 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-941 % similar
Methyl 3,4-dimethoxybenzoate2150-38-141 % similar
Monomethyl phthalate4376-18-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-441 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-641 % similar
Ethyl o-nitrobenzoate610-34-441 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-541 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-740 % similar
Methyl 3-chloro-p-anisate37908-98-840 % similar
Methyl 1H-indole-4-carboxylate39830-66-540 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-640 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-040 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-140 % similar
Methyl indole-7-carboxylate93247-78-040 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-840 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-540 % similar
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-540 % similar
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