Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)FEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)bromobenzene262587-05-333 % similar
(3-Methylphenyl)acetonitrile2947-60-633 % similar
(3-Bromophenyl)acetonitrile31938-07-533 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-333 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar
2,3-Difluorophenylacetonitrile145689-34-533 % similar
2-(Difluoromethoxy)benzylamine243863-36-733 % similar
2-Phenoxyphenylacetonitrile25562-98-533 % similar
2,4-Difluorophenylacetonitrile656-35-933 % similar
2,5-Difluorobenzeneacetonitrile69584-87-833 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-633 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-633 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-832 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-232 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-532 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-432 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-732 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-532 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-932 % similar
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