Compounds similar to this structure
Cc1ccc(C(=N)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Labetalol36894-69-631 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-231 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-631 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-931 % similar
3-Methylbenzamidoxime40067-82-131 % similar
5-Methyl-2,3-pyridinedicarboxylic acid53636-65-031 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-031 % similar
Naphthalamic acid5811-88-131 % similar
3-Methoxybenzamide5813-86-531 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-031 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-631 % similar
3,5-Dimethoxybenzamide17213-58-031 % similar
2-Naphthalenecarboxamide2243-82-531 % similar
3-Bromobenzamide22726-00-731 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-231 % similar
3-Fluorobenzamide455-37-831 % similar
2,3,4-Trihydroxybenzoic acid610-02-631 % similar
3-Chlorobenzamide618-48-431 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-031 % similar
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