Compounds similar to this structure
c1ccc(Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amphetamine300-62-938 % similar
P-Quinquephenyl3073-05-038 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-738 % similar
Alpha-(Methylsulphonyl)toluene3112-90-138 % similar
Benzyl isocyanate3173-56-638 % similar
PMSF329-98-638 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-138 % similar
Bis(phenylmethyl) carbonate3459-92-538 % similar
Benzyl trifluoromethyl sulfide351-60-038 % similar
1,3-Dibenzyloxybenzene3769-42-438 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
2-Phenylacetophenone451-40-138 % similar
Benzyltrimethylammonium iodide4525-46-638 % similar
Phenylmethanesulfonamide4563-33-138 % similar
D-Amphetamine51-64-938 % similar
Benzyltrimethylammonium bromide5350-41-438 % similar
Benzyltrimethylammonium chloride56-93-938 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-338 % similar
Phenylnitromethane622-42-438 % similar
Benzyl isothiocyanate622-78-638 % similar
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