Compound database

Compounds similar to this structure

OONH2CCCCC(CC)COC(=O)c1ccc(N)cc1Edit in Covalent

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

Show all 27
2-Ethylhexanol104-76-734 % similar Bis(2-ethylhexyl)amine106-20-734 % similar 3-(Chloromethyl)heptane123-04-634 % similar Tris(2-ethylhexyl)amine1860-26-034 % similar 2-Ethylhexyl bromide18908-66-234 % similar 2-Ethyl-1-hexanethiol7341-17-534 % similar P-Aminoacetophenone99-92-334 % similar Ethyl 4-(dimethylamino)benzoate10287-53-334 % similar Di-n-octyl phthalate117-84-034 % similar Ethyl 4-chloromethylbenzoate1201-90-734 % similar Ethyl 4-(bromomethyl)benzoate26496-94-634 % similar Diheptyl phthalate3648-21-334 % similar Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar Ethyl 4-aminophenylacetate5438-70-034 % similar Dihexyl phthalate84-75-334 % similar Dinonyl 1,2-benzenedicarboxylate84-76-434 % similar Didecyl phthalate84-77-534 % similar Isoamyl benzoate94-46-234 % similar Butyl gallate1083-41-634 % similar Oxybuprocaine hydrochloride5987-82-634 % similar