Compounds similar to this structure
N#Cc1ccc(C#N)c(OC(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-733 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-033 % similar
2,4-Difluorobenzonitrile3939-09-133 % similar
3-Cyano-4-fluorobenzotrifluoride4088-84-033 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-833 % similar
6-Hydroxy-2-naphthonitrile52927-22-733 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-833 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-433 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-133 % similar
2-(Trifluoromethoxy)benzamide127979-74-233 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-333 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-233 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-333 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-833 % similar
4-Bromo-2-(trifluoromethoxy)iodobenzene175278-12-333 % similar
4-Bromo-2-(trifluoromethoxy)thiophenol175278-15-633 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-433 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-733 % similar
2-Chloro-5-(trifluoromethyl)benzonitrile328-87-033 % similar
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