Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-339 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-038 % similar
2-Chlorobenzyl alcohol17849-38-638 % similar
2-Chlorobenzyl mercaptan39718-00-838 % similar
2-Chlorobenzyl bromide611-17-638 % similar
1-Chloro-2-ethylbenzene89-96-338 % similar
2-Chlorobenzylamine89-97-438 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-938 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-838 % similar
3-Chloro-2-fluoroanisole261762-56-538 % similar
3-Chloro-2-fluorophenylboronic acid352535-82-138 % similar
3,4-Difluorobenzeneacetonitrile658-99-138 % similar
2-Chloro-6-fluorobenzonitrile668-45-138 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
Benzyl cyanide140-29-438 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-338 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-538 % similar
1-Chloro-2-fluorobenzene348-51-638 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-538 % similar
2-Nitrobenzeneacetonitrile610-66-238 % similar
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