Compounds similar to this structure
CC1=Nc2ccc([N+](=O)[O-])cc2C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dinitrophenyl)ethanone14401-75-340 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
1,3-Dinitrobenzene99-65-039 % similar
3,3-Dimethyl-6-nitrobenzo[C][1,2]oxaborol-1(3H)-ol1266084-47-239 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-139 % similar
1-Acetyl-5-nitroindoline33632-27-839 % similar
2-Fluoro-5-nitrophenylboronic acid pinacol ester425378-68-339 % similar
3′-Nitroacetophenone121-89-139 % similar
4,4'-Dinitrodiphenic acid20246-81-539 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-239 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-239 % similar
Aklomide3011-89-039 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-839 % similar
3-Nitrobenzohydrazide618-94-039 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
Page 3 of 10