Compound database

Compounds similar to this structure

ON+OO−OONCCCCc1oc2ccc([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.

Show all 16
3,4'-Dinitrobenzophenone1469-74-535 % similar Protonitazene95958-84-234 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-734 % similar 2-(4-Nitrophenoxy)ethanol16365-27-834 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-034 % similar Raloxifene84449-90-134 % similar Protonitazene hydrochloride119276-01-633 % similar 1-(4-Butoxyphenyl)ethanone5736-89-033 % similar 1-(4-Nitrobenzoyl)piperazine72141-41-433 % similar 5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-633 % similar Octabenzone1843-05-633 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-333 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-733 % similar 4-Butoxybenzoic acid1498-96-033 % similar 4-Butoxybenzoyl chloride33863-86-433 % similar 4-Nitrobenzophenone1144-74-733 % similar Raloxifene hydrochloride82640-04-833 % similar 3-Nitro-4-propoxybenzoic acid35288-44-932 % similar 4-(Pentyloxy)benzoic acid15872-41-032 % similar (4-Nitrophenoxy)acetic acid1798-11-432 % similar