Compounds similar to this structure
CCCCc1oc2ccc([N+](=O)[O-])cc2c1C(=O)c1ccc(OCCCN(CCCC)CCCC)cc1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-nitrobenzofuran141645-23-0100 % similar
2-(N-Butyl)-3-(4-hydroxybenzoyl)-5-nitrobenzofuran141645-16-169 % similar
Dronedarone141626-36-068 % similar
Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2)500791-70-868 % similar
1-Butoxy-4-nitrobenzene7244-78-248 % similar
Amiodarone1951-25-346 % similar
Amiodarone hydrochloride19774-82-445 % similar
2-Butyl-3-(4-hydroxybenzoyl)benzofuran52490-15-044 % similar
2-Butyl-5-nitrobenzofuran133238-87-641 % similar
(2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone1951-26-439 % similar
Dyclonine586-60-739 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-138 % similar
Dyclonine536-43-637 % similar
P-Nitrophenyl palmitate1492-30-437 % similar
P-Nitrophenyl laurate1956-11-237 % similar
Pramoxine hydrochloride637-58-136 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-835 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-734 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-034 % similar
Raloxifene84449-90-134 % similar
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