Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophthalimide89-40-739 % similar
5-Nitroisophthalic acid618-88-239 % similar
4-Nitrobenzoic acid62-23-739 % similar
3,5-Dinitrobenzoic acid99-34-339 % similar
1-Acetyl-5-nitroindoline33632-27-838 % similar
3-Nitrobenzenesulfonyl chloride121-51-738 % similar
3-Nitrobenzenesulfonamide121-52-838 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
4-Ethoxybenzenepropanoic acid4919-34-038 % similar
m-Nitrophenylhydrazine hydrochloride636-95-338 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-938 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-738 % similar
Aklomide3011-89-038 % similar
(3-Nitrophenyl)thiourea709-72-838 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
3-(2-Bromophenyl)propionic acid15115-58-938 % similar
(3-Chlorophenyl)acetic acid1878-65-538 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-538 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
3-Fluorophenylacetic acid331-25-938 % similar
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