Compounds similar to this structure
CC(=O)CC1=CC=CC=C1BrEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibromobiphenyl13029-09-931 % similar
2-Phenoxyphenylacetic acid25563-02-431 % similar
Methyl 1-naphthylacetate2876-78-031 % similar
o-Tolylacetic acid ethyl ester40291-39-231 % similar
2-Acetyl-9H-fluorene781-73-731 % similar
4-Bromo-1-indanone15115-60-331 % similar
2'-Ethylpropiophenone16819-79-731 % similar
2-Iodophenylacetic acid18698-96-931 % similar
o-Chlorophenylacetic acid2444-36-231 % similar
2-Aminophenylacetic acid3342-78-731 % similar
2-Aminomethylphenylacetic acid40851-65-831 % similar
4-Bromo-9H-fluoren-9-one4269-17-431 % similar
2-Fluorobenzeneacetyl chloride451-81-031 % similar
(2-Fluorophenyl)acetic acid451-82-131 % similar
2-Ethylbenzoic acid612-19-131 % similar
Homophthalic anhydride703-59-331 % similar
2-(Bromomethyl)benzoic acid7115-89-131 % similar
2-(Bromomethyl)benzoic acid786593-22-431 % similar
1-Indanone83-33-031 % similar
Acetoacet-o-anisidide92-15-930 % similar
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