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.
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-230 % similar
HC Blue 12132885-85-930 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-530 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-330 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-730 % similar
1,2-Dinitrobenzene528-29-030 % similar
3-Pyridylacetic acid hydrochloride6419-36-930 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-930 % similar
1-Nitroanthraquinone82-34-830 % similar
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