Compounds similar to this structure
C1=CC=C(C=C1)COCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-933 % similar
Phthalane496-14-033 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-633 % similar
2-[(2-Chloroethoxy)ethoxy]ethanol5197-62-633 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
Benzyl bromoacetate5437-45-633 % 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
[(Trichlorosilyl)methyl]benzene770-10-533 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-933 % similar
Dibenzylaniline91-73-633 % similar
3,4,6-Tri-O-benzyl-D-glucal55628-54-133 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-833 % similar
2-(2-Chloroethoxy)benzene-1-sulfonamide82097-01-633 % similar
Benzyl isobutyrate103-28-632 % similar
3-Iodobenzyloxybenzene107623-21-232 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-132 % similar
4-Benzyloxy-phenylboronic acid146631-00-732 % similar
3-(Benzyloxy)aniline1484-26-032 % similar
Page 7 of 10