Compounds similar to this structure
CC(O)c1ccccc1FEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorophenylboronic acid162101-25-931 % similar
2,6-Difluorobenzonitrile1897-52-531 % similar
2,6-Difluorobenzenemethanol19064-18-731 % similar
Propofol2078-54-831 % similar
(2-Fluorophenyl)hydrazine2368-80-131 % similar
Diisopropylaniline24544-04-531 % similar
2-Fluorobenzotrifluoride392-85-831 % similar
2-Fluorobenzonitrile394-47-831 % similar
1,3-Difluoro-2-methoxybenzene437-82-131 % similar
O-Cymene527-84-431 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-131 % similar
7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol1985607-83-731 % similar
1-Chloro-2,6-difluorobenzene38361-37-431 % similar
Triptycene477-75-831 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-231 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-831 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-831 % similar
2-Methylbenzhydrol5472-13-931 % similar
Dibenzosuberol1210-34-030 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-330 % similar
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