Compounds similar to this structure
CNc1cccc2c1C(=O)c1ccccc1C2=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-N-methylbenzamide4141-08-632 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-432 % similar
Acid blue 804474-24-232 % similar
Tolfenamic acid13710-19-531 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-231 % similar
Rhein (molecule)478-43-331 % similar
Aloe emodin481-72-131 % similar
3-Naphthoylindole109555-87-531 % similar
Sodium 2-anthraquinonesulfonate131-08-831 % similar
3-Bromobenzanthrone81-96-931 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-831 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-731 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
3-Bromo-9H-fluoren-9-one2041-19-231 % similar
DE(5-carboxamide)oxcarbazepine21737-58-631 % similar
2-Methoxybenzophenone2553-04-031 % similar
2-Bromo-9-fluorenone3096-56-831 % similar
2-Amino-9H-fluoren-9-one3096-57-931 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-131 % similar
2-Hydroxyfluorenone6949-73-131 % similar
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