Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-936 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-936 % similar
2′-Chloroacetophenone2142-68-936 % similar
2'-Aminoacetophenone551-93-936 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-936 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-636 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-736 % similar
H-Tyr(bzl)-OMe.HCl34805-17-936 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-636 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-536 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-536 % similar
3-Ethylacetophenone22699-70-336 % similar
4-Benzyloxyphenylacetonitrile838-96-036 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-436 % similar
Phenethyl salicylate87-22-936 % similar
Brevifolin90-24-436 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-336 % similar
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