Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC(=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethoxybenzene2049-73-235 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-435 % similar
3-Hydroxybenzenethiol40248-84-835 % similar
3-Bromophenol591-20-835 % similar
3-Aminophenol591-27-535 % similar
3-Iodophenol626-02-835 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-735 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-835 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-835 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-035 % similar
2-(3-Methylphenoxy)ethanol13605-19-135 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
3-Phenoxyphenylacetic acid32852-81-635 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-935 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-735 % similar
Z-Tyr(bzl)-oh16677-29-535 % similar
1,3-Diphenoxybenzene3379-38-234 % similar
Phenoxyethanol122-99-634 % similar
Benzyl chloromethyl ether3587-60-834 % similar
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