Compound database

Compounds similar to this structure

ON+OO−O=C1CCc2ccc([N+](=O)[O-])cc21Edit in Covalent

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

Show all 25
3-(3-Nitrophenyl)propionic acid1664-57-943 % similar Methyl 2-methyl-5-nitrobenzoate77324-87-943 % similar 5,6-Difluoro-1-indanone161712-77-243 % similar 1,4-Dinitrobenzene100-25-442 % similar 4-Nitrobenzoylacetonitrile3383-43-542 % similar α-Amino-p-nitroacetophenone hydrochloride5425-81-042 % similar 4-Nitrobenzenebutanoic acid5600-62-442 % similar 2-Amino-4-nitrobenzoic acid619-17-042 % similar 2-Hydroxy-4-nitrobenzoic acid619-19-242 % similar 2-Chloro-4-nitrobenzoyl chloride7073-36-142 % similar Ethyl 2-chloro-5-nitrobenzoate16588-17-342 % similar 7-Methyl-1-tetralone22009-37-642 % similar 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-742 % similar 7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-542 % similar 7-Fluoro-1-tetralone2840-44-042 % similar 7-Bromo-1-tetralone32281-97-342 % similar Methyl 5-nitrosalicylate17302-46-442 % similar 2-Amino-5-nitrobenzophenone1775-95-742 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-242 % similar 2-Chloro-5-nitrobenzophenone34052-37-442 % similar