Compounds similar to this structure
CC1=CC(=C(C(=C1)C)C#N)CEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzonitrile529-19-139 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-539 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-339 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-539 % similar
1,2,4-Trimethylbenzene95-63-638 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-238 % similar
Mesitylene108-67-838 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-238 % similar
2,4,6-Trimethylbenzyl chloride1585-16-638 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-738 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-738 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-538 % similar
2,4,6-Trimethylbenzaldehyde487-68-338 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-038 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-438 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-438 % similar
1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile28141-13-138 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-038 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-337 % similar
2,3,5-Trimethylphenol697-82-537 % similar
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