Compound database

Compounds similar to this structure

ClC1=CC=C(C=C1)CCCCCCCCClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1-Phenyl-1-(phenylmethyl)hydrazine614-31-333 % similar 5-Chloropentanenitrile6280-87-133 % similar 4-Benzyloxybenzyl chloride836-42-033 % similar 3-Phenylpropyl acetate122-72-532 % similar Phenylmethyl 2-chloroacetate140-18-132 % similar Sodium phenylbutyrate1716-12-732 % similar N-Benzyl-2-chloroacetamide2564-06-932 % similar N-(2-Chloroethyl)benzamide26385-07-932 % similar Tris(nonylphenyl) phosphite26523-78-432 % similar Tris(nonylphenyl)phosphite3050-88-232 % similar Phenprobamate673-31-432 % similar 1-Eth-1-ynyl-4-hexylbenzene79887-11-932 % similar 2-Chloroethyl benzoate939-55-932 % similar N,N-Dimethylphenethylamine hydrochloride10275-21-532 % similar 2-Methyl-4-phenyl-2-butanol103-05-932 % similar 2-Phenylethyl formate104-62-132 % similar Dihydrochalcone1083-30-332 % similar 1,7-Bis(9-acridinyl)heptane141946-28-332 % similar 4-(2-Chloroethyl)phenyl methyl ether18217-00-032 % similar Phenethyl isocyanate1943-82-432 % similar