Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-536 % similar
Phenyl salicylate118-55-836 % similar
3-Ethylacetophenone22699-70-336 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
4-Benzyloxyphenylacetonitrile838-96-036 % similar
2-Hydroxy-5-methylbenzophenone1470-57-136 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-336 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-336 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-036 % similar
2,2′-Dihydroxybenzophenone835-11-036 % similar
Z-Tyr(bzl)-oh16677-29-536 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-836 % similar
Benzyl phthalate523-31-936 % similar
2-Acetylbenzoic acid577-56-036 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar
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