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.
5-Hydroxyindoleacetic acid54-16-035 % similar
4-Hydroxyphenylacetic acid156-38-734 % similar
4-Hydroxyphthalic acid610-35-534 % similar
4-Hydroxyphenylacetone770-39-834 % similar
2,4,4'-Trihydroxybenzophenone1470-79-734 % similar
3'-Hydroxyphenylacetic acid621-37-434 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-034 % similar
2-Hydroxyfluorenone6949-73-134 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-334 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-134 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-134 % similar
4-Hydroxyphthalic anhydride27550-59-033 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-733 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-833 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-933 % similar
7-Nitrooxindole25369-31-733 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-333 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
2,4-Dihydroxybenzhydrazide13221-86-833 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
Page 4 of 8