Compounds similar to this structure
C1=CC(=C(C(=C1)Br)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzonitrile105942-08-332 % similar
2-Cyano-4'-methylbiphenyl114772-53-132 % similar
5-Bromo-2-iodobenzonitrile121554-10-732 % similar
4-Bromo-3-fluorobenzonitrile133059-44-632 % similar
5-Bromo-2-methylbenzonitrile156001-51-332 % similar
2-Cyanobenzamide17174-98-032 % similar
5-Bromo-2-fluorobenzonitrile179897-89-332 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-832 % similar
2-Amino-4-methylbenzonitrile26830-96-632 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-632 % similar
2-Cyanobenzoic acid3839-22-332 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-532 % similar
4-Bromo-3-methylbenzonitrile41963-20-632 % similar
3-Bromo-4-methylbenzonitrile42872-74-232 % similar
5-Amino-2-methylbenzonitrile50670-64-932 % similar
4-Amino-2-fluorobenzonitrile53312-80-432 % similar
5-Amino-2-fluorobenzonitrile53312-81-532 % similar
2-Amino-6-methylbenzonitrile56043-01-732 % similar
2-(Difluoromethoxy)benzonitrile56935-78-532 % similar
2-Amino-5-methylbenzonitrile5925-93-932 % similar
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