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.
Acetanisole100-06-135 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-235 % similar
4-Dimethylaminoacetophenone2124-31-435 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
2-Chlorobenzamide609-66-535 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-635 % similar
4′-Ethylacetophenone937-30-435 % similar
4′-tert-Butylacetophenone943-27-135 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-535 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-735 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-035 % similar
3,4-Dimethoxybenzamide1521-41-135 % similar
3-Ethylacetophenone22699-70-335 % similar
4-Amino-3-hydroxybenzoic acid2374-03-035 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-235 % similar
Acetosyringone2478-38-835 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-435 % similar
1-(4-Pentylphenyl)ethanone37593-02-535 % similar
4-Methylsalicylic acid50-85-135 % similar
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