Compounds similar to this structure
CC1=CC2=C(C=C1)OC(=O)C(=C2C)C#NEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzoxazole5676-58-433 % similar
2-Amino-5-methylbenzonitrile5925-93-933 % similar
2-Fluoro-5-methylbenzonitrile64113-84-433 % similar
2-Fluoro-4-methylbenzonitrile85070-67-333 % similar
3-Methylbenzonitrile620-22-433 % similar
4-Methylbenzonitrile104-85-833 % similar
3-Cyano-7-ethoxycoumarin117620-77-632 % similar
4-Methyl-2-nitrobenzonitrile26830-95-532 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-431 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-831 % similar
3,6-Dimethylphenanthrene1576-67-631 % similar
Urolithin B1139-83-931 % similar
2-Amino-4,5-dimethylfuran-3-carbonitrile5117-88-430 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-330 % similar
6-Hydroxy-4-methylcoumarin2373-31-130 % similar
Cetilistat282526-98-130 % similar
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