Compounds similar to this structure
Cc1ccc(OC(F)F)cc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(4-Methylphenyl)ethylamine4187-38-632 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-532 % similar
4-Methylbiphenyl644-08-632 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-632 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
2-(Difluoromethoxy)benzonitrile56935-78-531 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-031 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-631 % similar
3-Methylanisole100-84-531 % similar
1,2-Difluoro-4-methoxybenzene115144-40-631 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-331 % similar
4-(Heptafluoroisopropyl)toluene2396-26-131 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-731 % similar
p-Toluenesulfonic anhydride4124-41-831 % similar
4-Methylbenzenesulfonyl fluoride455-16-331 % similar
4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-031 % similar
4-(1-Methylethoxy)benzenamine7664-66-631 % similar
P-Tolyltrimethylsilane3728-43-631 % similar
(4-Methylphenyl)hydrazine539-44-631 % similar
4-Ethyltoluene622-96-831 % similar
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