Compounds similar to this structure
N=C(O)c1cc(O)cc(O)c1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzonitrile19179-36-331 % similar
5-Methoxyresorcinol2174-64-331 % similar
3,5-Dihydroxybenzaldehyde26153-38-831 % similar
Orcinol monohydrate6153-39-531 % similar
5-Aminobenzene-1,3-diol hydrochloride6318-56-531 % similar
2,3,4,5,6-Pentafluorobenzamide652-31-331 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-631 % similar
3-Hydroxybenzohydrazide5818-06-431 % similar
2-Amino-4-chlorobenzamide5900-59-431 % similar
2-Chloro-6-fluorobenzamide66073-54-931 % similar
N-(3-Hydroxyphenyl)urea701-82-631 % similar
2-Pyridinecarboxamide1452-77-330 % similar
(4-Hydroxyphenyl)acetamide17194-82-030 % similar
2-Iodobenzamide3930-83-430 % similar
2-Fluorobenzamide445-28-330 % similar
Olivetol500-66-330 % similar
Anthranilamide88-68-630 % similar
Phthalamic acid88-97-130 % similar
Pyrazinamide98-96-430 % similar
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