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.
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-643 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-843 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-743 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-043 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-143 % similar
4-(Benzyloxy)benzoyl chloride1486-50-643 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-742 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-542 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-042 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
2-Benzyloxyphenol6272-38-442 % similar
4-Benzyloxyanisole6630-18-842 % similar
5-Benzyloxy-2-bromotoluene17671-75-942 % similar
Methyl 5-methoxysalicylate2905-82-042 % similar
2-Acetyl-4-butyramidophenol40188-45-242 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-241 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-141 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-841 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-941 % similar
5-Benzyloxyindole-3-acetic acid4382-53-041 % similar
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