Compounds similar to this structure
C1=CC=C(C(=C1)CCO)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethenyl-2-fluorobenzene394-46-731 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-531 % similar
9H-Fluorene-9,9-dimethanol4425-93-831 % similar
2-Fluorobenzaldehyde446-52-631 % similar
2,3-Difluoroaniline4519-40-831 % similar
2-Mercaptobenzenemethanol4521-31-731 % similar
1-Fluoro-2-(trichloromethyl)benzene488-98-231 % similar
2-Iodobenzyl alcohol5159-41-131 % similar
2-Aminobenzyl alcohol5344-90-131 % similar
2-Fluorothioanisole655-20-931 % similar
2-(Phenylthio)ethanol699-12-731 % similar
1-Ethynyl-2-fluorobenzene766-49-431 % similar
2-Methylbenzyl alcohol89-95-231 % similar
1,3-Difluoro-2-iodobenzene13697-89-731 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar
1,3-Difluoro-2-methylbenzene443-84-531 % similar
2,6-Difluoroaniline5509-65-931 % similar
2-Bromo-1,3-difluorobenzene64248-56-231 % similar
1,2,3,4-Tetrafluorobenzene551-62-231 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-231 % similar
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