Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzonitrile766-84-736 % similar
3-Cyanophenol873-62-136 % similar
4-Bromo-2-fluorobenzonitrile105942-08-335 % similar
2-Cyano-4'-methylbiphenyl114772-53-135 % similar
2-Amino-3-fluorobenzonitrile115661-37-535 % similar
5-Bromo-2-iodobenzonitrile121554-10-735 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-535 % similar
2-Fluoro-4-iodobenzonitrile137553-42-535 % similar
4-Fluoro-2-methylbenzonitrile147754-12-935 % similar
3-Cyanophenylboronic acid150255-96-235 % similar
4-Bromo-2-chlorobenzonitrile154607-01-935 % similar
5-Bromo-2-methylbenzonitrile156001-51-335 % similar
4-Cyanoindole16136-52-035 % similar
4,6-Dichloronicotinonitrile166526-03-035 % similar
2-Cyanobenzamide17174-98-035 % similar
5-Bromo-2-fluorobenzonitrile179897-89-335 % similar
3-Fluoro-2-methylbenzonitrile185147-06-235 % similar
4-Amino-2-chlorobenzonitrile20925-27-335 % similar
2-Amino-4-methylbenzonitrile26830-96-635 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-635 % similar
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