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-Bromo-4-methylaniline7745-91-734 % similar
3-Isocyanatobenzonitrile16413-26-634 % similar
6-Bromo-5-methyl-1H-indole248602-16-634 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-334 % similar
2-Bromo-5-nitrobenzonitrile134604-07-233 % similar
4-Butylbenzonitrile20651-73-433 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-033 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-133 % similar
Dapivirine244767-67-733 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-533 % similar
3-Isothiocyanatobenzonitrile3125-78-833 % similar
5-Bromonicotinonitrile35590-37-533 % similar
2,3,6-Tribromo-4-methylphenol36776-51-933 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-933 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-333 % similar
2,3-Dimethylbenzonitrile5724-56-133 % similar
1-Bromo-2,3-dimethylbenzene576-23-833 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-233 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-733 % similar
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