Compounds similar to this structure
OC1=Nc2ccccc2OC1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2H-1,4-Benzoxazin-3(4H)-one5466-88-6100 % similar
2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one20348-09-854 % similar
Oxindole59-48-353 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-551 % similar
Acetoacet-o-anisidide92-15-946 % similar
1,2-Phenylenedioxydiacetic acid5411-14-345 % similar
4H-1,4-Benzothiazin-3-one5325-20-243 % similar
N-(2-Methoxyphenyl)acetamide93-26-541 % similar
O-Bromophenoxyacetic acid1879-56-739 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-039 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-639 % similar
(2-Methylphenoxy)acetic acid1878-49-538 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-938 % similar
o-Chlorophenoxyacetic acid614-61-938 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-038 % similar
8-[(2R)-2-Oxiranyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one869478-12-638 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-038 % similar
Naphthoxyacetic acid2976-75-238 % similar
2-(Carboxymethoxy)benzoic acid635-53-038 % similar
Coumaranone7169-34-837 % similar
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