Compounds similar to this structure
O=C(c1ccccc1)C(Br)C(Br)c1ccccc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl chloride98-88-432 % similar
Thiobenzoic acid98-91-932 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-332 % similar
Phenylsuccinic anhydride1131-15-332 % similar
2-Bromobenzophenone13047-06-832 % similar
(S)-Mandelic acid17199-29-032 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
4-Phenylcyclohexanone4894-75-132 % similar
5-Phenylcyclohexane-1,3-dione493-72-132 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
Benzoylacetonitrile614-16-432 % similar
Mandelic acid90-64-232 % similar
1,3-Dibenzoylbenzene3770-82-931 % similar
(1,2-Dibromoethyl)benzene93-52-731 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-631 % similar
3-Bromobenzophenone1016-77-931 % similar
2-Bromoisobutyrophenone10409-54-831 % similar
Di-O-benzoyldiethylene glycol120-55-831 % similar
Fluorophenylacetic acid1578-63-831 % similar
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