Compounds similar to this structure
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)N2Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-332 % similar
6-Nitroindanone24623-24-331 % similar
4-Nitrobenzenebutanoic acid5600-62-431 % similar
4-Methylphenyl octanoate59558-23-531 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-531 % similar
4-Nitroanisole100-17-431 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-331 % similar
Mono-4-nitrobenzyl Malonate77359-11-631 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-731 % similar
2-(4-Nitrophenoxy)ethanol16365-27-831 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-031 % similar
Bis(p-nitrophenyl) phosphate645-15-831 % similar
4-Nitrophenacyl bromide99-81-031 % similar
(2R,3R)-2-((2,2-Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate16255-48-431 % similar
Chloramphenicol palmitate530-43-831 % similar
Chloramphenicol sodium succinate982-57-031 % similar
1-Nitro-4-phenoxybenzene620-88-231 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-930 % similar
Biotin22879-79-430 % similar
Biotin58-85-530 % similar
Page 3 of 4