Compounds similar to this structure
O=C1CCc2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Nitrophenylhydrazine hydrochloride6293-87-436 % similar
7-Nitroindole6960-42-536 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-836 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-836 % similar
3-Chloro-2-nitrobenzoic acid4771-47-536 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-636 % similar
3-Nitropyridine-2-carboxylic acid59290-85-636 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-636 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-336 % similar
3-Nitrophenacylamine hydrochloride36765-84-136 % similar
2-Nitrobenzaldehyde552-89-636 % similar
2-Nitrobenzonitrile612-24-836 % similar
Sodium o-nitrophenolate824-39-536 % similar
Benzosuberone826-73-336 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-536 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-336 % similar
3-Nitrophthalonitrile51762-67-536 % similar
5-Nitroquinoline607-34-136 % similar
1-Ethoxy-2-nitrobenzene610-67-336 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
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