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.
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-934 % similar
4-Benzylphenylacetonitrile101096-72-433 % similar
4-Chloro-3-fluorobenzonitrile110888-15-833 % similar
3-Chloro-4-fluorobenzonitrile117482-84-533 % similar
4-Hydroxybenzyl cyanide14191-95-833 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
1,3-Dichloro-2,5-difluorobenzene2367-80-833 % similar
4-Biphenylacetonitrile31603-77-733 % similar
2,3-Dichlorobenzyl chloride3290-01-533 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-333 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-633 % similar
2-Chloro-5-fluorobenzonitrile57381-56-333 % similar
2-Chloro-4-fluorobenzonitrile60702-69-433 % similar
2-Chlorobenzenethiol6320-03-233 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-833 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-633 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-033 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
3-Chloro-2,6-difluorobenzylamine261762-46-333 % similar
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