Compounds similar to this structure
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-4-nitrobenzoic acid2486-66-0100 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-070 % similar
2-Methyl-4-nitrobenzoic acid1975-51-564 % similar
4-Nitrophthalic acid610-27-562 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-560 % similar
2,4-Dinitrobenzoic acid610-30-059 % similar
2-Bromo-5-nitroethoxybenzene423165-33-759 % similar
2-Amino-4-nitrobenzoic acid619-17-058 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-258 % similar
4,4'-Dinitrodiphenic acid20246-81-557 % similar
2-Bromo-4-nitrobenzoic acid16426-64-557 % similar
2-Methyl-5-nitrobenzoic acid1975-52-657 % similar
2-Fluoro-4-nitrobenzoic acid403-24-757 % similar
2-Chloro-4-nitrobenzoic acid99-60-557 % similar
2,5-Dinitrobenzoic acid610-28-656 % similar
2-Ethoxybenzoic acid134-11-255 % similar
5-Nitrosalicylic acid96-97-954 % similar
2-Chloro-5-nitrobenzoic acid2516-96-353 % similar
2-Amino-5-nitrobenzoic acid616-79-553 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-753 % similar
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