Compounds similar to this structure
Cc1c(CC(=O)O)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzeneacetic acid13612-34-538 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-038 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-038 % similar
5-Nitroacenaphthene602-87-938 % similar
2-Nitrobenzamide610-15-138 % similar
Benzo[B]furan-3-ylacetic acid64175-51-538 % similar
1,3-Benzenediacetic acid19806-17-838 % similar
1,8-Dinitronaphthalene602-38-038 % similar
2,6-Dinitroaniline606-22-438 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-838 % similar
3-Methyl-4-nitrobenzoic acid3113-71-138 % similar
5-Methyl-2-nitrobenzoic acid3113-72-238 % similar
3-Methyl-2-nitrobenzoic acid5437-38-738 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-938 % similar
4-Methyl-3-nitrobenzoic acid96-98-038 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-538 % similar
O-Nitroanisole91-23-638 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-638 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-838 % similar
2-Phenoxyphenylacetic acid25563-02-438 % similar
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