Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-037 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-337 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-637 % similar
Crisaborole906673-24-337 % similar
4′-Butyl-4-cyanobiphenyl52709-83-837 % similar
1,2-Diphenoxyethane104-66-537 % similar
Methyl (4-cyanophenyl)acetate52798-01-337 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-636 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-636 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-736 % similar
H-Tyr(bzl)-OMe.HCl34805-17-936 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-536 % similar
Methyl 4-cyanobenzoate1129-35-736 % similar
2-Benzyloxyphenylboronic acid190661-29-136 % similar
4-Cyanophenacyl bromide20099-89-236 % similar
4-Cyano-4′-pentylbiphenyl40817-08-136 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-036 % similar
4-Cyanophenylacetic acid5462-71-536 % similar
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-836 % similar
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