Compound database

Compounds similar to this structure

OOCCCCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCCCEdit in Covalent

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

Show all 25
4-N-Nonyloxybenzaldehyde50262-46-936 % similar 4-(Hexyloxy)benzaldehyde5736-94-736 % similar Hexyl benzoate6789-88-436 % similar 1-Ethynyl-4-(hexyloxy)benzene79887-17-536 % similar Octyl benzoate94-50-836 % similar Monobutyl phthalate131-70-436 % similar Butyl methyl ether628-28-436 % similar Benzyl butyl phthalate85-68-736 % similar Butyl phthalyl butyl glycolate85-70-136 % similar 2-Butylthiophene1455-20-535 % similar 1,1'-Hexylidenebis(benzene)1530-04-735 % similar 4-Hexyl-1,1′-biphenyl59662-31-635 % similar 4-N-Nonylbiphenyl93972-01-135 % similar Tetrabutylammonium difluorotriphenylstannate139353-88-135 % similar 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-135 % similar Pentyl benzeneacetate5137-52-035 % similar Bufexamac2438-72-435 % similar Domiphen bromide538-71-635 % similar Tributyl phosphite102-85-234 % similar n-Propylbenzene103-65-134 % similar