Compounds similar to this structure
N#CCc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxyphenylacetonitrile20967-96-835 % similar
Diethyl P-((4-bromophenyl)methyl)phosphonate38186-51-535 % similar
4-Bromophenol106-41-235 % similar
1-Bromo-4-cyclopropylbenzene1124-14-734 % similar
4,4'-Dibromobenzil35578-47-334 % similar
Benzenepropanenitrile645-59-034 % similar
4-Bromophenylacetylene766-96-134 % similar
2-Thiopheneacetonitrile20893-30-534 % similar
2-Methylphenylacetonitrile22364-68-734 % similar
2-Pyridineacetonitrile2739-97-134 % similar
(2-Chlorophenyl)acetonitrile2856-63-534 % similar
Phenylglycine nitrile2973-50-434 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
2,6-Difluorobenzeneacetonitrile654-01-334 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-134 % similar
3-Bromobenzoylacetonitrile70591-86-534 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-034 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-034 % similar
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