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.
Cyclamen aldehyde103-95-742 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-242 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-842 % similar
4-Nitrophenylacetonitrile555-21-542 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-242 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-442 % similar
P-Cymene99-87-641 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
3,4-Difluorobenzeneacetonitrile658-99-141 % similar
1-Iodo-4-isopropylbenzene17356-09-140 % similar
(3-Methylphenyl)acetonitrile2947-60-640 % similar
(4-Isopropyl)thiophenol4946-14-940 % similar
1-Bromo-4-isopropylbenzene586-61-840 % similar
4-Isopropylaniline99-88-740 % similar
4-Isopropylphenol99-89-840 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
3-Thiopheneacetonitrile13781-53-839 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-339 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-539 % similar
o-Phenylenediacetonitrile613-23-038 % similar
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