Compounds similar to this structure
Oc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-338 % similar
Boc-D-tyr(bzl)-oh63769-58-438 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-638 % similar
Carbobenzoxy-L-tyrosine1164-16-538 % similar
Z-Tyr-obzl5513-40-638 % similar
Z-D-Tyr-oh64205-12-538 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-838 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-038 % similar
Phenylparaben17696-62-738 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-938 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-638 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-038 % similar
Phenoxyethanol122-99-638 % similar
Hydroquinone123-31-938 % similar
H-Tyr(bzl)-OMe.HCl34805-17-938 % similar
Benzyl chloromethyl ether3587-60-838 % similar
5-Benzyloxyindole-3-acetic acid4382-53-038 % similar
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