Compounds similar to this structure
COc1cccc2c1cc([N+](=O)[O-])c1c(C(=O)O)cc3c(c12)OCO3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
3-Methoxy-2-methylbenzoic acid55289-06-038 % similar
3-Methoxysalicylic acid877-22-538 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-538 % similar
4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-937 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-537 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-737 % similar
2-Methoxy-6-nitrobenzenamine16554-45-337 % similar
2-Amino-3-methoxybenzoic acid3177-80-837 % similar
2,5-Dinitrobenzoic acid610-28-637 % similar
Nitroterephthalic acid610-29-737 % similar
2,4-Dinitrobenzoic acid610-30-037 % similar
2-Bromo-3-nitroanisole67853-37-637 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-737 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-237 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-537 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-837 % similar
4-Fluoro-2-nitrobenzoic acid394-01-437 % similar
3-Chloro-2-nitrobenzoic acid4771-47-537 % similar
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