Compounds similar to this structure
CCCN(CCC)CCC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O.ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-nitrobenzenemethanol73033-58-632 % similar
1,5-Dinitro-9,10-anthracenedione82-35-932 % similar
1-Naphthaleneacetic acid86-87-332 % similar
Trifluralin1582-09-831 % similar
Methyl 3-nitrosalicylate22621-41-631 % similar
EHIDA63245-28-331 % similar
(4-Nitrophenoxy)acetic acid1798-11-431 % similar
3-Nitropyridine-2-carboxylic acid59290-85-631 % similar
2,3-Dimethoxyphenylacetic acid90-53-931 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-131 % similar
3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione827026-45-931 % similar
2,3-Dichlorophenylacetic acid10236-60-931 % similar
1,8-Dinitro-9,10-anthracenedione129-39-531 % similar
2-Methyl-6-nitrophenol13073-29-531 % similar
2-Methyl-3-nitrophenol5460-31-131 % similar
2'-Nitroacetophenone577-59-331 % similar
2-Nitrobenzeneacetonitrile610-66-231 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-431 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-431 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-631 % similar
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