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.
3'-Nitrobutyrophenone50766-86-431 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-431 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-231 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-031 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-931 % similar
Vu 0357121433967-28-330 % similar
1-Acetyl-5-nitroindoline33632-27-830 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-330 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-230 % similar
Methyl 4-nitrobenzoate619-50-130 % similar
4-Nitrophenyl acetate830-03-530 % similar
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