Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)CC#NEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxyphenylacetonitrile38746-93-933 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-133 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-333 % similar
2,4-Difluorophenylacetonitrile656-35-933 % similar
2,5-Difluorobenzeneacetonitrile69584-87-833 % similar
3-Thiopheneacetonitrile13781-53-833 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-233 % similar
Benzenepropanenitrile645-59-032 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-832 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-732 % similar
3-Benzyloxybenzyl bromide1700-31-832 % similar
3-Methoxyphenethylamine2039-67-032 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-132 % similar
3-Methoxybenzeneethanol5020-41-732 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-232 % similar
1-Naphthaleneacetonitrile132-75-232 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-532 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
4-Pyridylacetonitrile hydrochloride92333-25-032 % similar
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