Compounds similar to this structure
N=C(O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminosalicylic acid65-49-637 % similar
N-(3-Hydroxyphenyl)urea701-82-637 % similar
2-Bromo-1,4-benzenediol583-69-736 % similar
Chlorohydroquinone615-67-836 % similar
Methylhydroquinone95-71-636 % similar
1-Naphthalenecarboxamide2243-81-436 % similar
4-Hydroxyphthalic anhydride27550-59-036 % similar
2-Hydroxyanthraquinone605-32-336 % similar
Homogentisic acid451-13-836 % similar
2-Amino-5-chlorobenzamide5202-85-736 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-236 % similar
2-Amino-5-fluorobenzamide63069-49-836 % similar
2,6-Dichlorobenzamide2008-58-435 % similar
4-Propylresorcinol18979-60-735 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-935 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-035 % similar
Hexylresorcinol136-77-635 % similar
Methyl 2,5-dihydroxybenzoate2150-46-135 % similar
4-Methoxysalicylic acid2237-36-735 % similar
4-Dodecylresorcinol24305-56-435 % similar
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