Compound database

Compounds similar to this structure

NON+OO−N+OO−CN(CCOc1ccc([N+](=O)[O-])cc1)CCc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 37
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-040 % similar Bis(4-nitrophenyl) carbonate5070-13-340 % similar 3-(4-Nitrophenyl)propionic acid16642-79-840 % similar 5-Nitro-2,3-dihydro-1-benzofuran17403-47-340 % similar O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-240 % similar 4'-Nitrobenzo-18-crown 6-Ether53408-96-140 % similar 2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-040 % similar Diethyl 4-nitrobenzylphosphonate2609-49-639 % similar 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-839 % similar Ethyl p-nitrophenylacetate5445-26-139 % similar 1-(Difluoromethoxy)-4-nitrobenzene1544-86-139 % similar p-Nitrobenzylamine hydrochloride18600-42-539 % similar N,N-Diethyl-4-nitrobenzenamine2216-15-139 % similar 4-Nitrophenylacetonitrile555-21-539 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-339 % similar 1-(4-Nitrophenyl)piperidine6574-15-839 % similar 4-(Trifluoromethoxy)nitrobenzene713-65-539 % similar Protonitazene95958-84-239 % similar Potassium p-nitrophenyl sulfate6217-68-139 % similar Parathion56-38-238 % similar