Compounds similar to this structure
C1C/C(=C\C#N)/C2=C1C=CC3=C2CCO3Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-2100 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-155 % similar
2,6,7,8-Tetrahydro-1H-indeno[5,4-B]furan-8-ylethylamine448964-37-233 % similar
4-Ethenyl-2,3-dihydrobenzofuran230642-84-933 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-932 % similar
Dihydrobenzofuran496-16-232 % similar
2,3-Dihydro-1-benzofuran-5-carbonyl chloride55745-71-630 % similar