Compounds similar to this structure
ClC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-phenylethan-1-ol20989-17-733 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-033 % similar
(-)-Phenylethanolamine2549-14-633 % similar
1,2-Diphenylethylamine25611-78-333 % similar
Phenylmalonic acid2613-89-033 % similar
2,2-Dichloroacetophenone2648-61-533 % similar
(R)-2-Phenyl-1-propylamine28163-64-633 % similar
1-Phenylpropan-1-amine2941-20-033 % similar
(+)-1-Phenylpropylamine3082-64-233 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
2-Phenylpropanal34713-70-733 % similar
2-Phenylpropanol37778-99-733 % similar
(1S)-1-Phenylpropan-1-amine3789-59-133 % similar
1-(Dichloromethyl)-3-fluorobenzene402-64-233 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
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