Compounds similar to this structure
OCC#Cc1ccccc1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-2-propyn-1-ol1504-58-1100 % similar
3-(4-Chloro-phenyl)-prop-2-yn-1-ol37614-57-659 % similar
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-057 % similar
1-Phenyl-3-chloro-1-propyne3355-31-554 % similar
1-Phenyl-1-butyne622-76-454 % similar
Diphenylacetylene501-65-552 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-050 % similar
1-Pentyn-1-ylbenzene4250-81-150 % similar
Diphenylbutadiyne886-66-848 % similar
1-Hexyn-1-ylbenzene1129-65-347 % similar
1-Heptyn-1-ylbenzene14374-45-945 % similar
1-Phenyl-1-octyne16967-02-544 % similar
3-[3,5-Bis(trifluoromethyl)phenyl]prop-2-yn-1-ol81613-61-844 % similar
Methylphenylacetylene673-32-542 % similar
Bromophenylacetylene932-87-642 % similar
Benzonitrile100-47-042 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-141 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-039 % similar
Phenylpropiolic acid637-44-539 % similar
1,4-Butynediol110-65-638 % similar
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