Compounds similar to this structure
Cl.NCCc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzenesulfonyl chloride98-74-838 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-338 % similar
Mono-4-nitrobenzyl Malonate77359-11-638 % similar
2-(4-Chlorophenyl)ethylamine156-41-238 % similar
4-Fluorophenethylamine1583-88-638 % similar
4-Methylphenethylamine3261-62-938 % similar
Tyramine51-67-238 % similar
4-Bromophenethylamine73918-56-638 % similar
1,3-Dinitrobenzene99-65-038 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-638 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-638 % similar
6-Nitroindoline19727-83-438 % similar
4-Nitrophenoxyacetonitrile33901-46-138 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-438 % similar
2-Nitrofluorene607-57-838 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-538 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-338 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-038 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-938 % similar
Chloramphenicol base716-61-038 % similar
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