Compound database

Compounds similar to this structure

NHNHOOCCCCNc1ccc(NCCCC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent

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

Show all 22
1-(4-Pentylphenyl)ethanone37593-02-531 % similar 2-tert-Butylanthraquinone84-47-931 % similar C.I. Mordant black 131324-21-631 % similar Butyrophenone495-40-931 % similar 2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-731 % similar 10,10-Dimethyl-9(10H)-anthracenone5447-86-931 % similar Diethyl phthalate84-66-231 % similar 2-Ethylhexyl salicylate118-60-531 % similar 4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-831 % similar Decylbenzene104-72-331 % similar Hexylbenzene1077-16-331 % similar Heptylbenzene1078-71-331 % similar n-Nonylbenzene1081-77-231 % similar Dodecylbenzene123-01-331 % similar Tridecylbenzene123-02-431 % similar Hexadecylbenzene1459-09-231 % similar Tetradecylbenzene1459-10-531 % similar Heptadecylbenzene14752-75-131 % similar 6-Pentadecylsalicylic acid16611-84-031 % similar Ginkgoneolic acid20261-38-531 % similar