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.
Phthalamide88-96-045 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-945 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-345 % similar
2,6-Dihydroxybenzamide3147-50-044 % similar
5-Acetyl-2-hydroxybenzamide40187-51-744 % similar
Isoliquiritigenin961-29-544 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-843 % similar
3,4,5-Trihydroxybenzamide618-73-542 % similar
2,4-Dichlorobenzamide2447-79-242 % similar
2,4-Difluorobenzamide85118-02-142 % similar
2-Chlorobenzamide609-66-541 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-341 % similar
4-Methylresorcinol496-73-141 % similar
4-Bromoresorcinol6626-15-941 % similar
4-Chlororesorcinol95-88-541 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-041 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-041 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-941 % similar
4-Hydroxy-2-methylbenzoic acid578-39-241 % similar
2-Amino-4-chlorobenzamide5900-59-441 % similar
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