Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)C#CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethynylthiophene67237-53-033 % similar
Iht-pi 18568400-54-433 % similar
2,4-Di-tert-butylphenol96-76-433 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-632 % similar
4-tert-Butyl-2-methylphenol98-27-132 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-632 % similar
4-tert-Butylcinnamic acid1208-65-732 % similar
Methyl p-tert-butylphenylacetate3549-23-332 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-532 % similar
Lilial80-54-632 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-431 % similar
2-Amino-4-tert-butylphenol1199-46-831 % similar
2-Bromo-4-tert-butylphenol2198-66-531 % similar
3-Methoxyphenylacetylene768-70-731 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-831 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-131 % similar
3-Ethynylpyridine2510-23-831 % similar
1-Ethynyl-3-fluorobenzene2561-17-331 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-331 % similar
3-Chlorophenylacetylene766-83-631 % similar
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