Compounds similar to this structure
O=C1CCc2cc(O)ccc2N1Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-035 % similar
2,6-Dihydroxyanthraquinone84-60-634 % similar
Raspberry ketone5471-51-234 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-534 % similar
4,5-Difluorooxindole850429-64-034 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-034 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-033 % similar
2,7-Dihydroxyfluoren-9-one42523-29-533 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-933 % similar
Phloretin60-82-233 % similar
4-Hydroxybenzenebutanoic acid7021-11-633 % similar
5,6-Dichloroindolin-2-one71293-59-933 % similar
5,6-Difluorooxindole71294-07-033 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-933 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-333 % similar
6-Trifluoromethyloxindole1735-89-333 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-133 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-133 % similar
6-Methoxyoxindole7699-19-633 % similar
4-Butylresorcinol18979-61-833 % similar
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