Compound database

Compounds similar to this structure

OPSOON+OO−COP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 37
Fenthion55-38-940 % similar Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-840 % similar 1-Ethyl-4-nitrobenzene100-12-940 % similar N-Methyl-4-nitroaniline100-15-240 % similar N,N-Dimethyl-4-nitroaniline100-23-240 % similar p-Nitrophenyl palmitate1492-30-440 % similar 1-Isopropyl-4-nitrobenzene1817-47-640 % similar p-Nitrophenyl laurate1956-11-240 % similar 2-Methoxy-4-nitrophenol3251-56-740 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-640 % similar Potassium p-nitrophenyl sulfate6217-68-140 % similar 4-Nitrothioanisole701-57-540 % similar 3-Nitroanisole555-03-340 % similar 4-Nitrochlorobenzene100-00-539 % similar 4-Nitroaniline100-01-639 % similar 4-Nitrophenol100-02-739 % similar Bis(4-nitrophenyl) disulfide100-32-339 % similar p-Nitrophenyl sulfide1223-31-039 % similar 4-Nitrobenzenethiol1849-36-139 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-139 % similar