Compounds similar to this structure
O=C1Cc2cc(O)ccc2N1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-331 % similar
2,7-Naphthalenediol582-17-230 % similar
3'-Hydroxypropiophenone13103-80-530 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-030 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-430 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-030 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-230 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-930 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-730 % similar
4-Acetyl-3-fluorophenol98619-07-930 % similar
Loureirin C116384-24-830 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-530 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-130 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-730 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-330 % similar
Phloretic acid501-97-330 % similar
4-Hydroxybenzoic acid hydrazide5351-23-530 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-030 % similar
4'-Hydroxypropiophenone70-70-230 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-330 % similar
Page 7 of 8