Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzylhydroxylamine622-33-333 % similar
2-Isothiocyanato-1,3-bis(1-methylethyl)-5-phenoxybenzene80058-93-133 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-633 % similar
Z-Tyr(bzl)-oh16677-29-533 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-033 % similar
2-Benzyloxyphenylboronic acid190661-29-133 % similar
Wang resin201058-08-433 % similar
4-Methoxybenzyl isothiocyanate3694-57-333 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-733 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-833 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-833 % similar
2-Chlorophenyl isothiocyanate2740-81-033 % similar
2-Fluorophenyl isothiocyanate38985-64-733 % similar
2-Methylphenyl isothiocyanate614-69-733 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-033 % similar
2-Iodophenyl isothiocyanate98041-44-233 % similar
1,2-Diphenoxyethane104-66-532 % similar
Diphenylcarbodiimide622-16-232 % similar
Page 8 of 10