Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-638 % similar
3-Bromo-4-nitrophenol5470-65-538 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
4-Amino-3-nitrophenol610-81-138 % similar
4-Nitrophenylethylamine hydrobromide69447-84-338 % similar
2-Amino-4-nitrophenol99-57-038 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-938 % similar
HC Blue 233229-34-438 % similar
HC Red 1394158-13-138 % similar
(4-Nitrophenoxy)acetic acid1798-11-438 % similar
2-(4-Nitrophenyl)propionic acid19910-33-938 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-338 % similar
4-Nitrobenzyl chloroformate4457-32-338 % similar
HC Orange 154381-08-738 % similar
4-Nitrobenzenebutanoic acid5600-62-438 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-738 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-638 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
2,7-Dinitrofluorene5405-53-838 % similar
Page 7 of 10