Compounds similar to this structure
C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methylbenzoic acid2486-75-135 % similar
4-Aminophthalimide3676-85-535 % similar
4-Amino-2-fluorobenzoic acid446-31-135 % similar
Disodium bicinchoninate979-88-435 % similar
Sodium benzoate532-32-134 % similar
5-Amino-2-methoxyphenol1687-53-234 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-534 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-934 % similar
4-Amino-2-nitrobenzoic acid610-36-634 % similar
4-Amino-2-bromophenol16750-67-733 % similar
5-Amino-2-methylphenol sulfate183293-62-133 % similar
5-Amino-2-hydroxytoluene2635-95-233 % similar
4-Amino-2-methylphenol2835-96-333 % similar
4-Amino-2-chlorophenol3964-52-133 % similar
4-Amino-2-fluorophenol399-96-233 % similar
Sulfacetamide sodium6209-17-233 % similar
4-Amino-o-anisic acid2486-80-833 % similar
4-Amino-2-(trifluoromethyl)benzoic Acid393-06-633 % similar
4-Amino-N-methylphthalimide2307-00-833 % similar
Sodium 2,4-diaminobenzenesulfonate3177-22-833 % similar
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