Compounds similar to this structure
N=C(O)c1ccc(O)c(O)c1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DOPA59-92-731 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-031 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-731 % similar
Dl-dopa63-84-331 % similar
Catechol120-80-931 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-731 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-531 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-931 % similar
2-Amino-5-chlorobenzamide5202-85-731 % similar
Exifone52479-85-331 % similar
2-Amino-5-fluorobenzamide63069-49-831 % similar
Piceatannol10083-24-631 % similar
Hydroxychavicol1126-61-031 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-631 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-931 % similar
4-Bromo-3,5-dihydroxybenzoic acid16534-12-631 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-231 % similar
4-Nitrocatechol3316-09-431 % similar
Nordihydroguaiaretic acid500-38-931 % similar
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