Compounds similar to this structure
CC1(Br)C(Sc2ccccc2[N+](=O)[O-])=Nc2ccccc21Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-3-methyl-2-[(2-nitrophenyl)thio]-3H-indole27933-36-4100 % similar
Bis(2-nitrophenyl) disulfide1155-00-643 % similar
N-(2-Nitrophenyl)acetamide552-32-942 % similar
2-Nitrophenyl phenyl sulfide4171-83-939 % similar
N-(2-Nitrophenyl)benzamide728-90-538 % similar
2-Nitrobenzotrifluoride384-22-537 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-136 % similar
2-Nitrophenyl isocyanate3320-86-336 % similar
1-[(4-Chlorophenyl)thio]-2-nitrobenzene6764-10-936 % similar
1,2-Dinitrobenzene528-29-036 % similar
1-Bromo-2-nitrobenzene577-19-535 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-834 % similar
2-Nitrotoluene88-72-234 % similar
Methyl 2-nitrobenzoate606-27-934 % similar
2-Methyl-1-nitro-3-(trifluoromethyl)benzene6656-49-134 % similar
2-Nitrobenzoic acid552-16-933 % similar
2-Nitrobenzohydrazide606-26-833 % similar
2-Nitrobenzamide610-15-133 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-332 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-132 % similar
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