Compounds similar to this structure
C1=C(SC=C1C(=O)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uvitic acid499-49-035 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-135 % similar
3,5-Dichlorobenzoic acid51-36-535 % similar
3,5-Diaminobenzoic acid535-87-535 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-235 % similar
Diphenylethyne-3,3',5,5'-tetracarboxylic acid957014-38-935 % similar
3,5-Dicarboxyaniline99-31-035 % similar
4-Methyl-2-thiophenecarboxylic acid14282-78-135 % similar
4-Bromo-2-thiophenecarboxylic acid16694-18-135 % similar
3,5-Dinitro-2-thiophenamine2045-70-735 % similar
Dimethyl 5-nitroisophthalate13290-96-535 % similar
Methyl 3,5-dinitrobenzoate2702-58-135 % similar
2-Nitrobenzamide610-15-135 % similar
4-Chloro-3-nitrobenzamide16588-06-035 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-535 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-434 % similar
Thiophene-3,4-dicarboxylic acid4282-29-534 % similar
Benzoic acid65-85-034 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-234 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-834 % similar
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