Compounds similar to this structure
C(#Cc1c2ccccc2c(C#Cc2ccccc2)c2ccccc12)c1ccccc1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Bis(phenylethynyl)anthracene10075-85-1100 % similar
Diphenylacetylene501-65-567 % similar
1-Chloro-9,10-bis(phenylethynyl)anthracene41105-35-564 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-063 % similar
Diphenylbutadiyne886-66-852 % similar
Methylphenylacetylene673-32-546 % similar
Bromophenylacetylene932-87-646 % similar
9,10-Dicyanoanthracene1217-45-443 % similar
3-Phenyl-2-propyn-1-ol1504-58-141 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-141 % similar
Phenylpropynal2579-22-841 % similar
1-Phenyl-3-chloro-1-propyne3355-31-541 % similar
1-Phenyl-1-butyne622-76-441 % similar
Benzonitrile100-47-039 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-039 % similar
1-Pentyn-1-ylbenzene4250-81-138 % similar
Phenylacetylene536-74-338 % similar
MPEP96206-92-738 % similar
Triphenylene217-59-437 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-037 % similar
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