Compounds similar to this structure
CCCN(CCC)CCc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-1100 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-063 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-360 % similar
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride91374-25-359 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-457 % similar
2,6-Dinitrotoluene606-20-254 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-551 % similar
3-Nitro-o-xylene83-41-050 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-148 % similar
2-Bromo-6-nitrotoluene55289-35-548 % similar
2-Methyl-3-nitroaniline603-83-848 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-148 % similar
2-Methyl-3-nitrophenol5460-31-147 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-847 % similar
1-Ethyl-2-nitrobenzene612-22-645 % similar
2,2′-Dinitrodibenzyl16968-19-745 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-144 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-342 % similar
2-Methyl-3-nitrobenzoic acid1975-50-442 % similar
2-Nitrobenzeneethanol15121-84-340 % similar
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