Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(OC=CC2=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxybenzophenone54589-41-235 % similar
Benzyloxycarbonylglycine1138-80-335 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-535 % similar
Z-D-Thr-oh80384-27-634 % similar
Benzyl cinnamate103-41-334 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-034 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-134 % similar
O-Benzyl-L-tyrosine16652-64-534 % similar
N-Cbz-D-serine6081-61-434 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-933 % similar
Benzyloxycarbonyl-L-valine1149-26-433 % similar
Benzyl salicylate118-58-133 % similar
Benzyl propionate122-63-433 % similar
Phenylmethyl 2-chloroacetate140-18-133 % similar
4-(Benzyloxy)benzoyl chloride1486-50-633 % similar
Cbz-D-valine1685-33-233 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-333 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-133 % similar
Phenyl phenylmethyl carbonate28170-07-233 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
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