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.
Phenylacetylcarbinol1798-60-331 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-231 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-531 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-331 % similar
3-Phenylglutaric acid4165-96-231 % similar
2-Phenylpropionic acid492-37-531 % similar
Phenylmethanediol diacetate581-55-531 % similar
N-tert-Butylbenzamide5894-65-531 % similar
Diphenylpropionic acid606-83-731 % similar
DL-Phenylglycine69-91-031 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-231 % similar
(+)-2-Phenylpropionic acid7782-24-331 % similar
(-)-2-Phenylpropionic acid7782-26-531 % similar
(-)-Phenylglycine875-74-131 % similar
Isopropyl benzoate939-48-031 % similar
Diphenamid957-51-731 % similar
Phenylglyoxal1074-12-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
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