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.
(R)-(4-Fluorophenyl)oxirane134356-73-333 % similar
Benzathine140-28-333 % similar
Benzyl cyanide140-29-433 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
2-(4-Fluorophenyl)oxirane18511-62-133 % similar
Benzenepropanamine2038-57-533 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
N-Benzylhydroxylamine hydrochloride29601-98-733 % similar
5-Benzyl-1,3,4-oxadiazol-2-ylamine31803-00-633 % similar
PMSF329-98-633 % similar
Benzyl trifluoromethyl sulfide351-60-033 % similar
N-(4-Fluorophenyl)-4-piperidinamine38043-08-233 % similar
4-Fluorobenzotrifluoride402-44-833 % similar
1-Ethoxy-4-fluorobenzene459-26-733 % similar
Dibazole621-72-733 % similar
1-Bromo-3-phenylpropane637-59-233 % similar
4-Benzyloxybenzyl chloride836-42-033 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-933 % similar
4-Fluoro-L-phenylalanine1132-68-932 % similar
4-Fluoro-D-phenylalanine18125-46-732 % similar
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