Compounds similar to this structure
C1=CC(=C(C=C1F)CBr)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tavaborole174671-46-630 % similar
2-Chloro-4-(trifluoromethyl)benzonitrile1813-33-830 % similar
2-Cyanobenzeneacetic acid18698-99-230 % similar
3-Cyano-4-fluorophenylboronic acid214210-21-630 % similar
2-Fluoro-5-formylbenzonitrile218301-22-530 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-530 % similar
4-Chloro-2-(trifluoromethyl)benzonitrile320-41-230 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-430 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-630 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-730 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-230 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-430 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-530 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-030 % similar
2-Bromo-1-(bromomethyl)-3-fluorobenzene1184918-22-630 % similar
2,4-Dichloro-5-fluorobenzonitrile128593-93-130 % similar
4-Chloro-2,5-difluorobenzonitrile135748-35-530 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-930 % similar
(4-Fluorophenylthio)acetonitrile18527-21-430 % similar
3-Amino-5-fluorobenzonitrile210992-28-230 % similar
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