Compounds similar to this structure
CC1=C(C=CC(=C1)C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzonitrile22445-42-739 % similar
4-Iodobenzonitrile3058-39-739 % similar
5-Methylisophthalonitrile39718-07-539 % similar
3,5-Dibromobenzonitrile97165-77-039 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-138 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-138 % similar
2,5-Dimethylbenzonitrile13730-09-138 % similar
2,4-Pyridinedicarbonitrile29181-50-838 % similar
3-Bromo-4-methylphenol60710-39-638 % similar
3-Iodobenzonitrile69113-59-338 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-638 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-938 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-738 % similar
2-Methylbenzonitrile529-19-138 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
2-Bromo-5-cyanopyridine139585-70-937 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-637 % similar
2,4-Dimethylbenzonitrile21789-36-637 % similar
5-Cyano-2-methylpyridine3222-48-837 % similar
2-Amino-5-cyanopyridine4214-73-737 % similar
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