Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-735 % similar
1,3-Difluorobenzene372-18-935 % similar
2-Phenylethyl bromide103-63-935 % similar
n-Propylbenzene103-65-135 % similar
Phenethyl iodide17376-04-435 % similar
Benzeneethanethiol4410-99-535 % similar
Phenylethyl chloride622-24-235 % similar
Benzeneethanamine64-04-035 % similar
3-Phenylpropyltrichlorosilane13617-40-834 % similar
Potassium 4-fluorophenyltrifluoroborate192863-35-734 % similar
5-Benzyl-1H-tetrazole18489-25-334 % similar
(4-Fluorophenylthio)acetonitrile18527-21-434 % similar
2-Amino-4'-fluoroacetophenone369-43-734 % similar
(3-Fluorobenzyl)methylamine90389-84-734 % similar
4-Fluorochalcone1608-51-134 % similar
Senicapoc289656-45-734 % similar
4'-Fluorochalcone399-10-034 % similar
n-Butylbenzene104-51-833 % similar
1-Chloro-3-phenylpropane104-52-933 % similar
Benzylethanolamine104-63-233 % similar
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