Compound database

Compounds similar to this structure

ONH2C1=CC=C(C=C1)COCCNEdit in Covalent

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

Show all 35
2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-333 % similar N-α-Benzyloxycarbonyl-L-lysine2212-75-133 % similar Z-D-Lys-oh70671-54-433 % similar 3,4,6-Tri-O-benzyl-D-glucal55628-54-133 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-833 % 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-(Phenylmethoxy)benzenemethanol1700-30-732 % similar 3-Benzyloxybenzyl bromide1700-31-832 % similar 2-Benzyloxyphenylboronic acid190661-29-132 % similar 3-Methoxyphenethylamine2039-67-032 % similar Benzyl 2-propenoate2495-35-432 % similar Benzyl 3-hydroxyphenyl ether3769-41-332 % similar 4-(Benzyloxy)benzaldehyde4397-53-932 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-132 % similar 2-(Benzyloxy)benzaldehyde5896-17-332 % similar L-Tartaric acid dibenzyl ester622-00-432 % similar Phenylmethyl 2,2,2-trichloroethanimidate81927-55-132 % similar