Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)F)CC#NEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzeneacetonitrile326-62-531 % similar
2,6-Difluorobenzeneacetonitrile654-01-331 % similar
1-Ethyl-3,5-difluorobenzene117358-52-831 % similar
3,5-Bis(trifluoromethyl)benzenethiol130783-02-731 % similar
3,5-Difluorobenzyl bromide141776-91-231 % similar
Tris(3,5-bis(trifluoromethyl)phenyl)phosphine175136-62-631 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-131 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-331 % similar
1-Iodo-3,5-bis(trifluoromethyl)benzene328-73-431 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-531 % similar
3,5-Bis(trifluoromethyl)phenol349-58-631 % similar
3,5-Diaminobenzotrifluoride368-53-631 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-331 % similar
3,5-Dicyanofluorobenzene453565-55-431 % similar
1,3-Dichloro-5-(trifluoromethyl)benzene54773-20-531 % similar
3,5-Difluorobenzonitrile64248-63-131 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-531 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-231 % similar
3,5-Difluorobenzyl alcohol79538-20-831 % similar
3,5-Difluorobenzylamine90390-27-531 % similar
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