Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzonitrile22884-95-339 % similar
2,6-Dibromonaphthalene13720-06-439 % similar
2-Amino-4-methylbenzonitrile26830-96-639 % similar
2-Bromo-4-fluorobenzonitrile36282-26-539 % similar
4-Amino-2-bromobenzonitrile53312-82-639 % similar
2-Bromo-4-chlorobenzonitrile57381-49-439 % similar
2-Fluoro-4-methylbenzonitrile85070-67-339 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-439 % similar
5-Bromo-2-methylbenzaldehyde90050-59-239 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-939 % similar
2-Bromobenzonitrile2042-37-739 % similar
5-Bromo-2-iodo-1,3-dimethylbenzene206559-43-539 % similar
2-Bromonaphthalene580-13-239 % similar
3,5-Dibromobenzonitrile97165-77-039 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-638 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-038 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-838 % similar
2,7-Dibromonaphthalene58556-75-538 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-538 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-838 % similar
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