Compounds similar to this structure
C1CNCCC1C2=CC(=CC=C2)C(F)(F)F.ClEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzenethiol937-00-838 % similar
3-(Trifluoromethyl)aniline98-16-838 % similar
3-(Trifluoromethyl)phenol98-17-938 % similar
4-(4-Bromophenyl)piperidine80980-89-837 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-036 % similar
4-(Trifluoromethyl)piperidine hydrochloride155849-49-336 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-336 % similar
2-[4-(Trifluoromethyl)phenyl]pyrrolidine298690-84-336 % similar
3-Trifluoromethylphenylboronic acid1423-26-335 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-435 % similar
3-(Trifluoromethyl)benzonitrile368-77-435 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-035 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-235 % similar
3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride84163-22-435 % similar
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-635 % similar
Azacyclonol115-46-834 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)piperazine16172-96-634 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-734 % similar
3-(Trifluoromethyl)phenylthiourea1736-70-534 % similar
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