Compound database

Compounds similar to this structure

OOON+OO−O=C(OCc1ccccc1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 35
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-138 % similar 2-(4-Nitrophenyl)ethanol100-27-638 % similar 4-Nitrophenethyl bromide5339-26-438 % similar 4-Nitrobenzamide619-80-738 % similar 1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-338 % similar 3-Cbz-aminopiperidine hcl31648-54-138 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar Benzyl methacrylate2495-37-638 % similar Methyl 4-nitrobenzoate619-50-138 % similar Bis(p-nitrophenyl) phosphate645-15-838 % similar 4-Nitrophenacyl bromide99-81-038 % similar N-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester1354823-36-137 % similar 3-Nitrophenylacetic acid1877-73-237 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-237 % similar N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-137 % similar Ethyl (4-nitrobenzoyl)acetate838-57-337 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-437 % similar P-Nitroacetophenone100-19-637 % similar 4-Nitrobenzoyl chloride122-04-337 % similar Benzyl propionate122-63-437 % similar