Compounds similar to this structure
C1CC2=C(C1CCN)C3=C(C=C2)OCC3Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6,7,8-Tetrahydro-1H-indeno[5,4-B]furan-8-ylethylamine448964-37-2100 % similar
Ramelteon196597-26-954 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-137 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-934 % similar
1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-233 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-933 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-733 % similar
4-Ethenyl-2,3-dihydrobenzofuran230642-84-931 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-630 % similar
Dihydrobenzofuran496-16-230 % similar