Compound database

Compounds similar to this structure

ON+O−NO=[N+]([O-])c1ccc(N2CCCCC2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 38
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-045 % similar 1-Bromo-4-nitrobenzene586-78-745 % similar 1-Iodo-4-nitrobenzene636-98-645 % similar 4-Nitrotoluene99-99-045 % similar 4-(5-Nitropyridin-2-yl)piperazine82205-58-145 % similar N-Phenylpiperidine4096-20-245 % similar Nitrobenzene98-95-345 % similar 2-(4-Nitrophenyl)ethanol100-27-644 % similar 4-Nitrophenethyl bromide5339-26-444 % similar 3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-944 % similar 4-Nitro-1,1'-biphenyl92-93-344 % similar 1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-344 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-044 % similar 4-Nitrobenzenemethanesulfonyl chloride4025-75-644 % similar 4-Nitrobenzoyl chloride122-04-343 % similar 4-Nitrobenzenesulfonyl chloride98-74-843 % similar 1-(2-Chloro-4-nitrophenyl)piperazine114878-60-343 % similar (4-Nitrophenyl)hydrazine100-16-343 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-243 % similar 4-Nitrobenzaldehyde555-16-843 % similar