Compounds similar to this structure
CC(=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyphenylacetonitrile838-96-038 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-938 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-838 % similar
5-Benzyloxyindole1215-59-438 % similar
6-(Phenylmethoxy)-1H-indole15903-94-338 % similar
Benzyl tiglate37526-88-838 % similar
H-Tyr(bzl)-OMe.HCl34805-17-938 % similar
5-Benzyloxyindole-3-acetic acid4382-53-038 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-538 % similar
Benzyl phenylacetate102-16-938 % similar
3′-Bromoacetophenone2142-63-438 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-038 % similar
1-(4-Propylphenyl)ethanone2932-65-238 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
3′-Fluoroacetophenone455-36-738 % similar
Benzyl chloroformate501-53-138 % similar
Benzyl phthalate523-31-938 % similar
1-Phenoxy-2-propanone621-87-438 % similar
2-Phenoxy-1-phenylethanone721-04-038 % similar
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