Compounds similar to this structure
CC1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#NEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylanisole104-93-831 % similar
2-Fluorotoluene95-52-331 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-931 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-630 % similar
2-Phenoxyphenylacetonitrile25562-98-530 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-830 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-930 % similar
2,3-Dimethoxybenzonitrile5653-62-330 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-830 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-230 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-430 % similar
2,5-Dimethylbenzonitrile13730-09-130 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-730 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-630 % similar
2,6-Difluorobenzeneacetonitrile654-01-330 % similar
2-Methoxybenzonitrile6609-56-930 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-530 % similar
2,6-Dichlorobenzonitrile1194-65-630 % similar
3,4-Difluorotoluene2927-34-630 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-930 % similar
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