Compounds similar to this structure
O=C1CCOc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propafenone54063-53-541 % similar
1,2-Phenylenedioxydiacetic acid5411-14-341 % similar
5,7-Difluorochroman-4-one844648-22-241 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-841 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-941 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-141 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-041 % similar
Benzo-18-crown-614098-24-940 % similar
Benzo-15-crown-514098-44-340 % similar
Benzo-12-crown-414174-08-440 % similar
Dibenzo-24-crown-814174-09-540 % similar
Dibenzo-18-crown-614187-32-740 % similar
Dibenzo-30-crown-1017455-25-340 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-840 % similar
BAPTA85233-19-840 % similar
Sodium orthocarbamylphenoxyacetate3785-32-840 % similar
4′-Hydroxyflavanone6515-37-340 % similar
O-Bromophenoxyacetic acid1879-56-739 % similar
4-Methyl-1-tetralone19832-98-539 % similar
2-Hydroxybutyrophenone2887-61-839 % similar
Page 3 of 10