Compound database

Compounds similar to this structure

ON+O−OO=[N+]([O-])c1ccc(Oc2ccccc2)cc1Edit in Covalent

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

Show all 38
O-(4-Nitrobenzoyl)hydroxylamine35657-36-443 % similar p-Nitrophenyl α-L-fucoside10231-84-243 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-743 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-543 % similar 2-(4-Nitrophenyl)ethanol100-27-643 % similar 4-Nitrophenethyl bromide5339-26-443 % similar 4-Nitrobenzamide619-80-743 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-443 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-743 % similar Biphenyl-diphenyl ether mixture8004-13-543 % similar 3-Nitrotoluene99-08-143 % similar 1,3,5-Trinitrobenzene99-35-443 % similar 2,4-Dinitrodiphenylamine961-68-243 % similar 4-Nitropyridine-N-oxide1124-33-042 % similar 4,4'-Diphenoxybenzophenone14984-21-542 % similar 4-Phenoxybenzaldehyde67-36-742 % similar 4-(4-Nitrophenyl)morpholine10389-51-242 % similar 3-(4-Nitrophenyl)-1H-pyrazole20583-31-742 % similar 1-(4-Nitrophenyl)propan-2-one5332-96-742 % similar Methyl 4-nitrobenzoate619-50-142 % similar