Compounds similar to this structure
CCCCc1oc2ccc([N+](=O)[O-])cc2c1C(=O)c1ccc(OCCCN(CCCC)CCCC)cc1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-nitrodiphenyl ether75919-92-532 % similar
Ethyl 4-nitrobenzoate99-77-432 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-032 % similar
4-(Hexyloxy)benzoic acid1142-39-832 % similar
4-(Heptyloxy)benzoic acid15872-42-132 % similar
4-(Nonyloxy)benzoic acid15872-43-232 % similar
4-Undecyloxybenzoic acid15872-44-332 % similar
4-(Dodecyloxy)benzoic acid2312-15-432 % similar
Octyloxybenzoic acid2493-84-732 % similar
4-(Hexyloxy)benzoyl chloride39649-71-332 % similar
4-Octyloxybenzoyl chloride40782-53-432 % similar
4-(Decyloxy)benzoic acid5519-23-332 % similar
1-Butoxy-2-nitrobenzene7252-51-932 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-332 % similar
4-Chloro-4′-nitrobenzophenone7497-60-132 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-832 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-431 % similar
Benzarone1477-19-631 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-031 % similar
1-(2-Nitrophenoxy)octane37682-29-431 % similar
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