Compounds similar to this structure
C1=CC=C(C=C1)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
sec-Butylbenzene135-98-835 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-335 % similar
Tranylcypromine155-09-935 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-135 % similar
2-Phenylpropionitrile1823-91-235 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-835 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-935 % similar
γ-Phenylbenzenepropanol20017-67-835 % similar
3,3-Diphenylpropyl bromide20017-68-935 % similar
β-Phenylbenzenepropanenitrile2286-54-635 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-035 % similar
Mandelonitrile532-28-535 % similar
3,3-Diphenylpropylamine5586-73-235 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-435 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
4-Phenylpiperidine771-99-335 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-834 % similar
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