Compound database

Compounds similar to this structure

H2NO−OOHH2NO−OOHCa2+Nc1ccc(C([O-])=O)c(O)c1.Nc1ccc(C([O-])=O)c(O)c1.[Ca+2]Edit in Covalent

117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
2,6-Diaminoanthraquinone131-14-641 % similar 5-Amino-2-methylphenol2635-98-539 % similar 5-Amino-2-methylphenol2835-95-239 % similar 5-Amino-2-chlorophenol6358-06-139 % similar Rhodamine 11013558-31-138 % similar 5-Amino-2,3-dihydro-1H-inden-1-one3470-54-038 % similar 2-Aminoanthraquinone117-79-338 % similar 4-Amino-2-nitrophenol119-34-637 % similar 4-Amino-2-chlorobenzoic acid2457-76-337 % similar 4-Amino-2-methylbenzoic acid2486-75-137 % similar 4-Aminophthalimide3676-85-537 % similar 4-Amino-2-fluorobenzoic acid446-31-137 % similar Calcium benzoate2090-05-337 % similar 5-Amino-2-methoxyphenol1687-53-237 % similar 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-537 % similar 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-936 % similar 4-Amino-2-nitrobenzoic acid610-36-636 % similar 4-Amino-2-bromophenol16750-67-736 % similar 5-Amino-2-hydroxytoluene2635-95-236 % similar 4-Amino-2-methylphenol2835-96-336 % similar