Compounds similar to this structure
N=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dithiodibenzoic acid119-80-232 % similar
Thiosalicylic acid147-93-332 % similar
2-Fluorobenzoic acid445-29-432 % similar
2-Iodobenzoic acid88-67-532 % similar
Anthracene-1,4,9,10-tetraol476-60-832 % similar
2,5-Dihydroxyterephthalic acid610-92-432 % similar
2-Hydroxybenzonitrile611-20-132 % similar
(2-Hydroxyphenyl)boronic acid89466-08-032 % similar
Salicyl alcohol90-01-732 % similar
2-Chlororesorcinol6201-65-632 % similar
2,3-Dihydroxynaphthalene92-44-432 % similar
5-Chlorosalicylanilide4638-48-632 % similar
m-(Trifluoromethyl)benzamide1801-10-132 % similar
2-Hydroxy-1-naphthoic acid2283-08-132 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-732 % similar
3-Methoxybenzamide5813-86-532 % similar
Alizarin72-48-032 % similar
2-Acetylbenzoic acid577-56-031 % similar
2,3,4-Trihydroxybenzoic acid610-02-631 % similar
3,4-Difluorobenzamide85118-04-331 % similar
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