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.
1-(Diphenylmethyl)-3-azetidinamine40432-52-831 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-931 % similar
Mandelamide4410-31-531 % similar
Desyl chloride447-31-431 % similar
Chloro(phenyl)acetic acid4755-72-031 % similar
4-Phenylcyclohexanone4894-75-131 % similar
(-)-Phenylpropanolamine492-41-131 % similar
5-Phenylcyclohexane-1,3-dione493-72-131 % similar
2-Phenylpiperazine5271-26-131 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-431 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
1-Bromo-3-(difluoromethyl)-5-fluorobenzene627526-90-331 % similar
α-Ethylbenzeneacetonitrile769-68-631 % similar
(S)-1-Phenyl-3-propanolamine82769-76-431 % similar
Diphenylmethylpiperazine841-77-031 % similar
Mandelic acid90-64-231 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
4-Isopropylbiphenyl7116-95-231 % similar
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