Compounds similar to this structure
O=C(O)c1cccc(-c2cccc([N+](=O)[O-])c2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-6100 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-568 % similar
3-Nitrosalicylic acid85-38-160 % similar
3-(3-Amino-2-hydroxyphenyl)benzoic acid376592-93-760 % similar
3-Nitrobenzoic acid121-92-656 % similar
3,4-Dinitrobenzoic acid528-45-053 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-053 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-753 % similar
4-Chloro-3-nitrobenzoic acid96-99-153 % similar
2'-Chloro-biphenyl-3-carboxylic acid168619-03-252 % similar
3-Chloro-4-nitrobenzoic acid39608-47-452 % similar
2,6-Dinitrophenol573-56-851 % similar
Nitroterephthalic acid610-29-751 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-050 % similar
2-Chloro-6-nitrobenzoic acid5344-49-050 % similar
4-Bromo-3-nitrobenzoic acid6319-40-050 % similar
3-Bromo-4-nitrobenzoic acid101420-81-949 % similar
4-Amino-3-nitrobenzoic acid1588-83-649 % similar
3-Methyl-4-nitrobenzoic acid3113-71-149 % similar
4-Iodo-3-nitrobenzoic acid35674-27-249 % similar
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