Compound database

Compounds similar to this structure

OBrC1=CC=C(C=C1)COCCBrEdit in Covalent

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

Show all 35
1-Bromo-2-(2-methoxyethoxy)ethane54149-17-633 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-633 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-933 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-333 % similar 3,4,6-Tri-O-benzyl-D-glucal55628-54-133 % similar 5-Benzyloxy-2-bromotoluene17671-75-933 % similar Benzyl isobutyrate103-28-632 % similar 3-Iodobenzyloxybenzene107623-21-232 % similar Bis(benzyloxy)(diisopropylamino)phosphine108549-23-132 % similar 3-(Benzyloxy)aniline1484-26-032 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-732 % similar Benzyl 2-propenoate2495-35-432 % similar Benzyl 3-hydroxyphenyl ether3769-41-332 % similar 4-(Benzyloxy)benzaldehyde4397-53-932 % similar Phenylmethyl hydrazinecarboxylate5331-43-132 % similar 2-(Benzyloxy)benzaldehyde5896-17-332 % similar L-Tartaric acid dibenzyl ester622-00-432 % similar Phenylmethyl 2,2,2-trichloroethanimidate81927-55-132 % similar 4-Benzyloxyphenylacetonitrile838-96-032 % similar 1-(2-Bromoethoxy)-4-chlorobenzene2033-76-332 % similar