Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pencycuron66063-05-635 % similar
1,3-Dichlorobenzene541-73-135 % similar
2-Phenylethyl bromide103-63-935 % similar
n-Propylbenzene103-65-135 % similar
Phenethyl iodide17376-04-435 % similar
Benzeneethanethiol4410-99-535 % similar
1,3-Bis(chloromethyl)benzene626-16-435 % similar
Benzeneethanamine64-04-035 % similar
5-Chloro-2-fluoropyridine1480-65-534 % similar
Alpha,4-Dichloroanisole21151-56-434 % similar
Benzyl chloromethyl ether3587-60-834 % similar
DDT50-29-334 % similar
N-Benzyl-N-methylaniline614-30-234 % similar
5-Benzyl-1H-tetrazole18489-25-334 % similar
(4-Chlorophenylthio)acetonitrile18527-19-034 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-834 % similar
2-Amino-4'-chloroacetophenone7644-03-334 % similar
4'-Chlorochalcone956-02-534 % similar
4-Chlorochalcone956-04-734 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-134 % similar
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