Compounds similar to this structure
C1=CC(=C(C=C1CC#N)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-3100 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-368 % similar
3,4-Difluorobenzeneacetonitrile658-99-168 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-060 % similar
3-Fluoro-4-chlorobenzyl chloride160658-68-458 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-957 % similar
4-(Bromomethyl)-1-chloro-2-fluorobenzene206362-80-356 % similar
(4-Chloro-3-fluorophenyl)methanamine72235-58-656 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-956 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-055 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-555 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-454 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-053 % similar
3-Fluorobenzeneacetonitrile501-00-853 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-653 % similar
1,3-Benzenediacetonitrile626-22-252 % similar
4-Chloro-3-fluorobenzonitrile110888-15-851 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-449 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-549 % similar
3-Chlorobenzeneacetonitrile1529-41-549 % similar
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