Compounds similar to this structure
CC1=C(C(=O)OC2=CC=CC=C12)C#NEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyano-4-methylcoumarin24526-69-0100 % similar
3-Cyano-4,6-dimethylcoumarin56394-28-669 % similar
6-Bromo-3-cyano-4-methylcoumarin56394-22-066 % similar
2,3-Dimethylbenzofuran3782-00-147 % similar
3-Cyanocoumarin15119-34-344 % similar
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-142 % similar
Dicoumarol66-76-240 % similar
9,10-Dicyanoanthracene1217-45-439 % similar
4-Methylcoumarin607-71-639 % similar
Xanthone90-47-139 % similar
Chlorferon6174-86-338 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-838 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-438 % similar
4-Oxo-4H-chromene-3-carbonitrile50743-17-437 % similar
Diphenic anhydride6050-13-137 % similar
Urolithin B1139-83-936 % similar
Dibenzofuran132-64-936 % similar
N-Methylisatoic anhydride10328-92-436 % similar
4-Hydroxy-3-nitrocoumarin20261-31-835 % similar
4-Chloro-3-nitrocoumarin38464-20-935 % similar
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