Compounds similar to this structure
C1=CC(=C(C=C1C(=O)O)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyisophthalic acid618-83-739 % similar
3,5-Dihydroxybenzoic acid99-10-539 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-439 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-139 % similar
3-Chloro-p-anisic acid37908-96-639 % similar
3-O-Methylgallic acid3934-84-739 % similar
3-Fluoro-4-methoxybenzoic acid403-20-339 % similar
4-Bromo-3-methoxybenzoic acid56256-14-539 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-539 % similar
3-Iodo-4-methoxybenzoic acid68507-19-739 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-239 % similar
4-Chloro-3-methoxybenzoic acid85740-98-339 % similar
3-Bromo-4-methoxybenzoic acid99-58-139 % similar
p-Anisic acid100-09-438 % similar
2-Amino-4-phenylphenol1134-36-738 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-338 % similar
4,4',4''-(Benzene-1,3,5-triyltri(ethyne-2,1-diyl))tribenzoic acid205383-17-138 % similar
2-Amino-4-methoxyphenol20734-76-338 % similar
3-Fluorobenzoic acid455-38-938 % similar
3-Chlorobenzoic acid535-80-838 % similar
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