Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(Benzyloxy)-4-chloroquinoline178984-56-038 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
Benzyl methyl ether538-86-338 % similar
O-Benzylhydroxylamine622-33-338 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-138 % similar
6-(Benzyloxy)pyridin-3-ol725256-57-538 % similar
8-[(2R)-2-Oxiranyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one869478-12-637 % similar
4-Benzyloxybenzhydrazide128958-65-637 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-637 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-737 % similar
3-Bromobenzenemethanol15852-73-037 % similar
3-Aminobenzyl alcohol1877-77-637 % similar
(3-Iodophenyl)methanol57455-06-837 % similar
4-(Phenylthio)benzenemethanol6317-56-237 % similar
O-Benzyl-L-tyrosine16652-64-537 % similar
5-(Benzyloxy)tryptamine20776-45-837 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-637 % similar
Benzyl 2-hydroxyacetate30379-58-937 % similar
2-(Benzyloxy)benzoic acid14389-86-737 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-937 % similar
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