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.
1-(2-Chloroethyl)-4-fluorobenzene332-43-436 % similar
Phenylethane boronic acid34420-17-236 % similar
(2-Methoxyethyl)benzene3558-60-936 % similar
Benzylphenethylamine3647-71-036 % similar
Phenelzine51-71-836 % similar
N-Methylphenethylamine589-08-236 % similar
4-Phenyl-1-butene768-56-936 % similar
(4-Chlorophenyl)phenylmethane831-81-236 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-035 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-135 % similar
4-Phenylbutyric acid1821-12-135 % similar
4-(3-Phenylpropyl)piperidine18495-82-435 % similar
3-Chloro-1-phenyl-1-propanol18776-12-035 % similar
3-Phenylpropyl isothiocyanate2627-27-235 % similar
Triphenyl(3-phenylpropyl)phosphonium bromide7484-37-935 % similar
3-Chloropropiophenone936-59-435 % similar
1-Chloro-3-phenylpropan-2-one937-38-235 % similar
((2-Chloroethyl)sulphonyl)benzene938-09-035 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-135 % similar
1,3-Dichloropropane142-28-935 % similar
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