Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-iodobenzonitrile121554-10-735 % similar
4-Fluoro-2-methylbenzonitrile147754-12-935 % similar
4-Bromo-2-chlorobenzonitrile154607-01-935 % similar
5-Bromo-2-fluorobenzonitrile179897-89-335 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-835 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-635 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-835 % similar
2-Amino-5-bromobenzonitrile39263-32-635 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-535 % similar
4-Amino-3-bromobenzonitrile50397-74-535 % similar
4-Chloro-2-methylbenzonitrile50712-68-035 % similar
5-Bromo-2-chlorobenzonitrile57381-44-935 % similar
3-Bromo-4-fluorobenzonitrile79630-23-235 % similar
3-Bromo-4-chlorobenzonitrile948549-53-935 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-135 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-535 % similar
5-Amino-1-(p-tolyl)pyrazole-4-carbonitrile103646-82-835 % similar
2,6-Dimethylnaphthalene581-42-034 % similar
2-Methylnaphthalene91-57-634 % similar
4-Bromo-3-methylphenol14472-14-134 % similar
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