Compounds similar to this structure
CC(=O)Oc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobiphenyl324-74-332 % similar
4-Amino-P-terphenyl7293-45-032 % similar
4-Bromobiphenyl92-66-032 % similar
4-Aminobiphenyl92-67-132 % similar
4-Phenylphenol92-69-332 % similar
1,3,5-Triphenylbenzene612-71-532 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-732 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-032 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-832 % similar
Acetovanillin881-68-532 % similar
Phenyl 3-pyridinecarboxylate3468-53-932 % similar
Fenbufen36330-85-532 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-732 % similar
2-(4-Biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane144432-80-432 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-832 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-732 % similar
Flurbiprofen axetil91503-79-631 % similar
Phenyl chlorothionoformate1005-56-731 % similar
Phenylacetone103-79-731 % similar
4-Acetylphenyl ether2615-11-431 % similar
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