Compounds similar to this structure
C1=CC=C(C=C1)[C@H](C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-5100 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-955 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-152 % similar
4-Nitrobenzenebutanoic acid5600-62-446 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-145 % similar
3-(4-Nitrophenyl)propionic acid16642-79-845 % similar
2-(4-Nitrophenyl)ethanol100-27-643 % similar
(4-Nitrophenyl)acetic acid104-03-043 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-142 % similar
N-(4-Nitrobenzoyl)-β-alanine59642-21-642 % similar
4-Nitrobenzophenone1144-74-742 % similar
Chloramphenicol2787-09-942 % similar
4-Nitrobenzyl alcohol619-73-841 % similar
4-Nitro-DL-phenylalanine2922-40-941 % similar
p-Nitro-D-phenylalanine56613-61-741 % similar
P-Nitrophenylalanine949-99-541 % similar
Nitrobenzene98-95-340 % similar
4-Nitrophenethyl bromide5339-26-440 % similar
4-Nitrodiphenylamine836-30-640 % similar
N-(4-Nitrophenyl)benzamide3393-96-240 % similar
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