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.
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-631 % similar
Methyl 3-hydroxyphenylacetate42058-59-331 % similar
3-Ethylamino-p-cresol120-37-631 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-631 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
4-Butylresorcinol18979-61-831 % similar
Dimethyl 4-hydroxyphthalate22479-95-431 % similar
Hydroxybenzomorpholine26021-57-831 % similar
5-Hydroxyanthranilic acid394-31-031 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-131 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-931 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-931 % similar
5-Hydroxy-2-methylbenzoic acid578-22-331 % similar
4-Hydroxy-2-methylbenzoic acid578-39-231 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-331 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-331 % similar
N-(3-Hydroxyphenyl)urea701-82-631 % similar
4′-Hydroxy-2′-methylacetophenone875-59-231 % similar
tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate158984-83-931 % similar
3,5-Dihydroxyphenylacetic acid4670-09-131 % similar
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