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.
1,3-Dibenzyloxybenzene3769-42-433 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-533 % similar
3-Methoxybenzylamine5071-96-533 % similar
4-Iodophenylacetonitrile51628-12-733 % similar
3-Phenoxybenzyl bromide51632-16-733 % similar
4-Ethylphenylacetonitrile51632-28-133 % similar
3-Phenoxybenzyl chloride53874-66-133 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-133 % similar
3-Methoxybenzyl alcohol6971-51-333 % similar
2-Methoxybenzeneacetonitrile7035-03-233 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
3-Methoxybenzyl chloride824-98-633 % similar
3-Methoxybenzyl bromide874-98-633 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
4-(Difluoromethoxy)phenol87789-47-733 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-533 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-933 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-033 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-633 % similar
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