Compounds similar to this structure
CCCN(CCC)C(=O)CC1=C(C(=CC=C1)[N+](=O)[O-])CEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-2-nitrobenzenamine612-28-231 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-231 % similar
Pendimethalin40487-42-131 % similar
1-Bromo-2-nitrobenzene577-19-531 % similar
2,6-Dimethylnitrobenzene81-20-931 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-531 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-830 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-630 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-530 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-030 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-530 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-030 % similar
2-Methoxy-5-nitro-6-picoline5467-69-630 % similar
N-(2-Nitrophenyl)acetamide552-32-930 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-730 % similar
Prodiamine29091-21-230 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-530 % similar
2-Bromo-6-nitrophenol13073-25-130 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-430 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-930 % similar
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