Compounds similar to this structure
O=C1OC(=O)c2cc(C#Cc3ccccc3)ccc21Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpropiolic acid637-44-537 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-336 % similar
Dimethyl phthalate131-11-336 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-236 % similar
Benzyl phthalate523-31-936 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-136 % similar
Trimethyl trimellitate2459-10-135 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-935 % similar
Propylidenephthalide17369-59-435 % similar
Ethyl phenylpropiolate2216-94-635 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-035 % similar
4-Bromo-1,8-naphthalic anhydride81-86-735 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-235 % similar
Diphenylbutadiyne886-66-834 % similar
9,10-Bis(phenylethynyl)anthracene10075-85-134 % similar
Benzoyl peroxide94-36-034 % similar
3-Iodophthalic anhydride28418-88-434 % similar
3-Hydroxyphthalic anhydride37418-88-534 % similar
3-Methylphthalic anhydride4792-30-734 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-134 % similar
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