Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-1-methyl-4-nitrobenzene7745-92-857 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-957 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-657 % similar
2-Methoxy-5-nitroaniline99-59-257 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-256 % similar
2-Bromo-5-nitroaniline10403-47-156 % similar
2-Chloro-4-nitrotoluene121-86-856 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-256 % similar
2-Fluoro-5-nitrobenzenamine369-36-856 % similar
2-Chloro-5-nitroaniline6283-25-656 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-956 % similar
2-Amino-4-nitrophenol99-57-056 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-755 % similar
2-Cyano-4-nitroaniline17420-30-355 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-755 % similar
2-Ethyl-5-nitrobenzenamine20191-74-655 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-155 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-054 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-953 % similar
2-Amino-4-nitrophenol sodium salt61702-43-053 % similar
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