Compounds similar to this structure
O=C1C=CC(=O)c2c(O)cccc21Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl salicylate87-20-730 % similar
Phthalic acid88-99-330 % similar
1-Naphthol90-15-330 % similar
2-Chlorophenol95-57-830 % similar
EDDHA1170-02-130 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-830 % similar
6-Hydroxy-1-naphthoic acid2437-17-430 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-030 % similar
2-Chloro-1,4-naphthoquinone1010-60-230 % similar
Mg1491243583-85-830 % similar
3-Fluorophthalic acid1583-67-130 % similar
3-Chlorosalicylic acid1829-32-930 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-130 % similar
3-Aminophthalic acid5434-20-830 % similar
Menadione58-27-530 % similar
3-Iodophthalic acid6937-34-430 % similar
Disperse violet 2881-42-530 % similar
3-Hydroxypicolinic acid874-24-830 % similar
3-Hydroxy-2-naphthoic acid92-70-630 % similar
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