Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-4-fluoro-5-methylbenzene201849-18-535 % similar
4-Amino-3-chlorobenzonitrile21803-75-835 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-335 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-835 % similar
3-Ethylbenzonitrile34136-57-735 % similar
3-(Trifluoromethyl)benzonitrile368-77-435 % similar
4-Amino-3-bromobenzonitrile50397-74-535 % similar
4-Chloro-2-methylbenzonitrile50712-68-035 % similar
3-Amino-4-chlorobenzonitrile53312-79-135 % similar
4-Amino-2-fluorobenzonitrile53312-80-435 % similar
5-Amino-2-fluorobenzonitrile53312-81-535 % similar
5-Chloro-2-fluorobenzonitrile57381-34-735 % similar
4-Chloro-2-fluorobenzonitrile57381-51-835 % similar
4-Bromo-2-methylbenzonitrile67832-11-535 % similar
2-Fluoro-6-iodobenzonitrile79544-29-935 % similar
3-Bromo-4-chlorobenzonitrile948549-53-935 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-735 % similar
Benzonitrile100-47-034 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-234 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
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