Compounds similar to this structure
C#Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-638 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-538 % similar
4-Nitrobenzamidine hydrochloride15723-90-738 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-638 % similar
3-(4-Nitrophenyl)propionic acid16642-79-838 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-838 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-138 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-338 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-238 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-938 % similar
6-Nitrobenzothiazole2942-06-538 % similar
5-Nitrobenzothiazole2942-07-638 % similar
N-(4-Nitrophenyl)thiourea3696-22-838 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-938 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-438 % similar
2,4′-Dinitrodiphenylamine612-36-238 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-238 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-238 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
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