Compounds similar to this structure
CC(C)C1=CC=C(C=C1)CC#NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetonitrile613-73-038 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-038 % similar
4-Isopropylanisole4132-48-338 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-138 % similar
1-(4-Isopropylphenyl)hydrazine63693-65-238 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-838 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-437 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-537 % similar
3-Chlorobenzeneacetonitrile1529-41-537 % similar
4-Isopropylphenyl isocyanate31027-31-337 % similar
3-Fluorobenzeneacetonitrile501-00-837 % similar
3-Pyridineacetonitrile6443-85-237 % similar
4-Isopropylphenyl isothiocyanate89007-45-437 % similar
(3-Methoxyphenyl)acetonitrile19924-43-737 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-337 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-037 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-937 % similar
2,6-Diisopropylnaphthalene24157-81-137 % similar
4-Isopropylpyridine696-30-037 % similar
Cuminaldehyde122-03-236 % similar
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