Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-735 % similar
1,3-Bis(chloromethyl)benzene626-16-435 % similar
N-Benzyl-N-methylaniline614-30-234 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-934 % similar
Hydrogenated cardanol501-24-634 % similar
Phenylacetyl chloride103-80-033 % similar
Benzathine140-28-333 % similar
Benzyl cyanide140-29-433 % similar
1-Phenylcyclohexanol1589-60-233 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
[(Chlorodimethylsilyl)methyl]benzene1833-31-433 % similar
Benzenemethanesulfonyl chloride1939-99-733 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
4-Butyl-1,1'-biphenyl37909-95-833 % similar
1-Phenylpyrrolidine4096-21-333 % similar
Indane496-11-733 % similar
Neophyl chloride515-40-233 % similar
3-Phenoxybenzyl chloride53874-66-133 % similar
P-Benzylbiphenyl613-42-333 % similar
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