Compound database

Compounds similar to this structure

OOCOC(Cc1ccccc1)OCEdit in Covalent

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

Show all 27
Nonadecylbenzene29136-19-433 % similar Benzyl glycidyl ether2930-05-433 % similar Dodecylbenzene29986-57-033 % similar 2,2-Dimethoxyethanol30934-97-533 % similar (2S)-2-Bromo-3-phenylpropanoic acid35016-63-833 % similar Methyl benzoin3524-62-733 % similar (R)-(-)-Alpha-methoxyphenylacetic acid3966-32-333 % similar Octadecylbenzene4445-07-233 % similar Dibenzyl sulfide538-74-933 % similar N-Methylphenethylamine589-08-233 % similar (Benzyloxy)acetaldehyde60656-87-333 % similar Tribenzylamine620-40-633 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-833 % similar Methoxyphenylacetic acid7021-09-233 % similar 2-Bromo-1,1-dimethoxyethane7252-83-733 % similar Tribenzylphosphine7650-89-733 % similar (2S)-N,N-Dimethyl-2-(phenylmethyl)-1-aziridinesulfonamide902146-43-433 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-033 % similar Chloroacetaldehyde dimethyl acetal97-97-233 % similar Boc-phe-ome51987-73-633 % similar