Compounds similar to this structure
CC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)C)OEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-8100 % similar
Diphenylethynylcarbinol3923-52-261 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-559 % similar
1-p-Tolylcyclopropanol40122-37-045 % similar
4-tert-Butyltoluene98-51-141 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-640 % similar
4-Methylphenylacetylene766-97-240 % similar
2-Phenyl-3-butyn-2-ol127-66-238 % similar
P-Xylene106-42-338 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-838 % similar
4-(Heptafluoroisopropyl)toluene2396-26-136 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-535 % similar
4-Methyltrityl chloride23429-44-935 % similar
P-Cresol106-44-534 % similar
Ethynyl p-tolyl sulfone13894-21-833 % similar
Di-p-tolyl613-33-233 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-533 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-532 % similar
4-Methylbenzonitrile104-85-831 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-531 % similar
Page 1 of 3