Compound database

Compounds similar to this structure

OONCCCCOc1ccc(C(=O)CCN2CCCCC2)cc1Edit in Covalent

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

Show all 25
Hexanophenone942-92-742 % similar 1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-742 % similar 4-(Octyloxy)benzaldehyde24083-13-442 % similar 4-(Decyloxy)benzaldehyde24083-16-742 % similar p-Dodecyloxybenzaldehyde24083-19-042 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-342 % similar 4-(Heptyloxy)benzaldehyde27893-41-042 % similar Sodium N-lauryl-β-iminodipropionate3655-00-342 % similar 4-N-Nonyloxybenzaldehyde50262-46-942 % similar 4-(Hexyloxy)benzaldehyde5736-94-742 % similar (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-241 % similar S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-841 % similar 4-(Heptyloxy)phenol13037-86-041 % similar 4-(Hexyloxy)phenol18979-55-041 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-341 % similar 4-(Octyloxy)phenol3780-50-541 % similar p-Heptyloxyaniline39905-44-741 % similar 4-(Octyloxy)benzenamine39905-45-841 % similar 4-Hexyloxyaniline39905-57-241 % similar 4-Butoxybenzenemethanol6214-45-541 % similar