Compounds similar to this structure
Cc1ccccc1C(Cl)c1ccccc1Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanol13323-81-431 % similar
(S)-1-Phenylethanol1445-91-631 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
(+)-1-Phenylethanol1517-69-731 % similar
1,1-Diphenylpropane1530-03-631 % similar
(S)-α-Phenethylamine2627-86-331 % similar
4,4′-Difluorobenzhydryl chloride27064-94-431 % similar
(R)-α-Phenethylamine3886-69-931 % similar
(1-Bromoethyl)benzene585-71-731 % similar
1-Phenethylamine618-36-031 % similar
1-Methylnaphthalene90-12-031 % similar
1-Phenylethylamine98-84-031 % similar
1-Phenylethanol98-85-131 % similar
Bis(1-methylethyl)benzene25321-09-931 % similar
1,2,3-Trimethylbenzene526-73-831 % similar
1,4-Dimethylnaphthalene571-58-431 % similar
1,5-Dimethylnaphthalene571-61-931 % similar
2-Methylbenzenesulfonyl chloride133-59-531 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-631 % similar
Desyl chloride447-31-431 % similar
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