Compounds similar to this structure
CC(=O)c1ccc(O)c(C(=N)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-hydroxybenzoic acid51446-31-235 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-635 % similar
3-Methoxyacetophenone586-37-835 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-835 % similar
3',4'-Dihydroxypropiophenone7451-98-135 % similar
4′-Hydroxy-2′-methylacetophenone875-59-235 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-235 % similar
2-Hydroxy-5-methylbenzophenone1470-57-135 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-835 % similar
5-Sulfosalicylic acid97-05-235 % similar
Aurintricarboxylic acid4431-00-935 % similar
4-Acetylpyridine1122-54-934 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-134 % similar
3,5-Dihydroxybenzamide3147-62-434 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-834 % similar
4′-Cyanoacetophenone1443-80-734 % similar
2-Naphthalenecarboxamide2243-82-534 % similar
Benzophenonetetracarboxylic acid2479-49-434 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-234 % similar
1-(4-Propylphenyl)ethanone2932-65-234 % similar
Page 10 of 10