Compounds similar to this structure
N=C(O)c1c(O)cccc1OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-(Trifluoromethyl)benzamide1801-10-136 % similar
Naphthalamic acid5811-88-136 % similar
3-Methoxybenzamide5813-86-536 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-136 % similar
6-Pentadecylsalicylic acid16611-84-036 % similar
Ginkgoneolic acid20261-38-536 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-736 % similar
1-Naphthol90-15-336 % similar
2-Chlorophenol95-57-836 % similar
3,5-Dichlorobenzamide5980-23-435 % similar
2-Cyanobenzamide17174-98-035 % similar
2,3-Dihydroxybenzoic acid303-38-835 % similar
2,3-Dimethoxybenzamide1521-39-735 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzamide186517-42-035 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-735 % similar
2,6-Dihydroxybenzaldehyde387-46-234 % similar
Pyrazine-2,3-dicarboxamide6164-78-934 % similar
4-Indanol1641-41-434 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-134 % similar
Salicylic acid69-72-734 % similar
Page 4 of 10