Compounds similar to this structure
O=C1[C@H](CC[C@H](O)c2ccc(F)cc2)[C@@H](c2ccc(OCc3ccccc3)cc2)N1c1ccc(F)cc1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-benzyloxybenzoate32122-11-534 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-334 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-934 % similar
Monobenzone103-16-233 % similar
4-Benzyloxychlorobenzene7700-27-833 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
4-Benzyloxybenzhydrazide128958-65-633 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-733 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-933 % similar
(4-(Benzyloxy)phenyl)methanol836-43-133 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-532 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-932 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-632 % similar
Benzyl phenyl ether946-80-532 % similar
Z-Tyr(bzl)-oh16677-29-532 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-732 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-332 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-332 % similar
4-Benzyloxy-phenylboronic acid146631-00-732 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-232 % similar
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