Compound database

Compounds similar to this structure

OONHClCCCCOc1ccc(C(=O)CCN2CCCCC2)cc1.ClEdit in Covalent

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

Show all 25
4′-Hydroxyhexanophenone2589-72-240 % similar 1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-440 % similar 4-Propoxybenzoic acid5438-19-740 % similar β-Dimethylaminopropiophenone hydrochloride879-72-140 % similar 1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-740 % similar Hexanophenone942-92-740 % similar (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-239 % similar S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-839 % similar 1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-939 % similar 4-(Octyloxy)benzaldehyde24083-13-439 % similar 4-(Decyloxy)benzaldehyde24083-16-739 % similar p-Dodecyloxybenzaldehyde24083-19-039 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-339 % similar 4-(Heptyloxy)benzaldehyde27893-41-039 % similar Sodium N-lauryl-β-iminodipropionate3655-00-339 % similar 4-N-Nonyloxybenzaldehyde50262-46-939 % similar 4-(Hexyloxy)benzaldehyde5736-94-739 % similar 4-(Heptyloxy)phenol13037-86-039 % similar 4-(Hexyloxy)phenol18979-55-039 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-339 % similar