Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-938 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-638 % similar
1,4-Dichlorobenzene106-46-738 % similar
H-Tyr(bzl)-OMe.HCl34805-17-938 % similar
(2-Chloroethoxy)benzene622-86-638 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-538 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-737 % similar
Benzyl chloroformate501-53-137 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-037 % similar
Chlorophene120-32-137 % similar
2-Benzyloxyphenylacetonitrile92552-22-237 % similar
Z-Tyr(bzl)-oh16677-29-537 % similar
4-Chlorobenzyl chloride104-83-637 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-837 % similar
Benzyl formate104-57-436 % similar
4-Chlorobenzhydryl chloride134-83-836 % similar
(4-Chlorophenyl)acetonitrile140-53-436 % similar
Benzyloxytrimethylsilane14642-79-636 % similar
1-Butyl-4-chlorobenzene15499-27-136 % similar
Dibenzyl phosphite17176-77-136 % similar
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