Compounds similar to this structure
CNCCc1ccc([N+](=O)[O-])cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Nitrobenzyl)methylamine19499-61-749 % similar
4-Nitrophenylethylamine hydrobromide69447-84-349 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-748 % similar
Methyldopamine hydrochloride62-32-848 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-546 % similar
3-(4-Nitrophenyl)propionic acid16642-79-846 % similar
5-Nitroindoline32692-19-646 % similar
4-(4-Nitrobenzyl)pyridine1083-48-346 % similar
4-Nitrophenylacetonitrile555-21-546 % similar
4-Nitrotoluene99-99-046 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-145 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-545 % similar
Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-745 % similar
N-Methyltyramine370-98-944 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-044 % similar
4-Nitrobenzenebutanoic acid5600-62-444 % similar
p-Nitrobenzylacetate619-90-944 % similar
N-Methylphenethylamine589-08-244 % similar
(4-Nitrophenyl)acetic acid104-03-044 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-644 % similar
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