Compounds similar to this structure
O=C(O)C(CCBr)(c1ccccc1)c1ccccc1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-6100 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-255 % similar
1-Phenylcyclopentanecarboxylic acid77-55-451 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-750 % similar
Triphenylacetic acid595-91-550 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-047 % similar
2-Ethyl-2-phenylbutyric acid5465-28-146 % similar
2,2-Diphenylglycine3060-50-246 % similar
2,2-Diphenylpropionic acid5558-66-746 % similar
2-Methyl-2-phenylpropanoic acid826-55-146 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-843 % similar
α-Cyclopentylmandelic acid427-49-643 % similar
2-Amino-2-phenylbutyric acid5438-07-343 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-842 % similar
(±)-Cyclohexylphenylglycolic acid4335-77-741 % similar
1-(4-Chlorophenyl)cyclopropanecarboxylic acid72934-37-338 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-537 % similar
(R)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid20445-31-237 % similar
Mosher'S acid81655-41-637 % similar
1-(4-Chlorophenyl)cyclobutanecarboxylic acid50921-39-637 % similar
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