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.
6-(Phenylmethoxy)-1H-indole15903-94-345 % similar
5-Benzyloxy-2-bromotoluene17671-75-945 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-345 % similar
Dibenzyl ether103-50-444 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-644 % similar
4,4′-Dihydroxydiphenyl ether1965-09-944 % similar
4-Butoxyphenol122-94-144 % similar
Benzophenol108-95-244 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-944 % similar
3-Benzyloxyphenylacetonitrile20967-96-843 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-343 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-843 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-043 % similar
4-Phenylphenol92-69-343 % similar
Z-Tyr(bzl)-oh16677-29-543 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-943 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-142 % similar
3-Benzyloxybenzaldehyde1700-37-442 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-242 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-242 % similar
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