Compounds similar to this structure
C1=CC(=C(C=C1C#N)Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanobenzaldehyde24964-64-535 % similar
2-Amino-4-methylbenzonitrile26830-96-635 % similar
3-Cyanobenzyl bromide28188-41-235 % similar
2-Chloro-5-iodobenzonitrile289039-29-835 % similar
3-Ethylbenzonitrile34136-57-735 % similar
3-(Trifluoromethyl)benzonitrile368-77-435 % similar
4-Cyano-2-fluorophenol405-04-935 % similar
4-Bromo-3-methylbenzonitrile41963-20-635 % similar
3-Bromo-4-methylbenzonitrile42872-74-235 % similar
2-Amino-6-methylbenzonitrile56043-01-735 % similar
5-Bromo-2-chlorobenzonitrile57381-44-935 % similar
2-Chloro-5-fluorobenzonitrile57381-56-335 % similar
2-Chloro-4-fluorobenzonitrile60702-69-435 % similar
2-Amino-6-fluorobenzonitrile77326-36-435 % similar
3-Bromo-4-fluorobenzonitrile79630-23-235 % similar
3-Fluoro-4-iodobenzonitrile887266-99-135 % similar
Benzonitrile100-47-034 % similar
4-Methylbenzonitrile104-85-834 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-234 % similar
4-Fluorobenzonitrile1194-02-134 % similar
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