Compound database

Compounds similar to this structure

OOOCC1(OC[C@@H](O1)COCC2=CC=CC=C2)CEdit in Covalent

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

Show all 26
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-034 % similar Neopentylbenzene1007-26-733 % similar 2-Methyl-4-phenyl-2-butanol103-05-933 % similar 1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-333 % similar Benzyloxyacetyl chloride19810-31-233 % similar N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-333 % similar (Benzyloxy)acetic acid30379-55-633 % similar 3-(Benzyloxy)cyclobutan-1-one30830-27-433 % similar (2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-733 % similar Hydroquinone dibenzyl ether621-91-033 % similar O-Benzylhydroxylamine622-33-333 % similar Benzyl phenyl ether946-80-533 % similar O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-133 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-833 % similar Benzyl isobutyrate103-28-633 % similar Bis(benzyloxy)(diisopropylamino)phosphine108549-23-133 % similar (R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-833 % similar (4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-433 % similar (2-Methoxyethyl)benzene3558-60-932 % similar Benzyl mercaptan100-53-832 % similar