Compounds similar to this structure
CCCN(CCC)C(=O)CC1=C(C(=CC=C1)[N+](=O)[O-])CEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-0100 % similar
2-Methyl-3-nitro-N,N-dipropylbenzeneethanamine91374-23-163 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-559 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-354 % similar
1-(Chloromethyl)-2-methyl-3-nitrobenzene60468-54-452 % similar
2,6-Dinitrotoluene606-20-249 % similar
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride91374-25-348 % similar
3-Nitro-o-xylene83-41-046 % similar
2-Methyl-3-nitrobenzoic acid1975-50-444 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
2-Methyl-3-nitroaniline603-83-844 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-144 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-143 % similar
1-Ethyl-2-nitrobenzene612-22-642 % similar
7-Nitrooxindole25369-31-742 % similar
(2-Nitrophenyl)acetic acid3740-52-140 % similar
2-Methyl-1-nitro-3-(trifluoromethyl)benzene6656-49-140 % similar
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