Compound database

Compounds similar to this structure

OHNOOHOHCC(O)=Nc1ccc(C(=O)O)c(O)c1Edit in Covalent

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

Show all 22
N-(3-Chlorophenyl)acetamide588-07-841 % similar 5-Bromo-2,4-dihydroxybenzoic acid7355-22-841 % similar 4′-Mercaptoacetanilide1126-81-441 % similar 4-Aminoacetanilide122-80-541 % similar N-(4-Fluorophenyl)acetamide351-83-741 % similar N-(4-Chlorophenyl)acetamide539-03-741 % similar 4-Hydroxyphthalic acid610-35-541 % similar 3,7-Dihydroxy-2-naphthoic acid83511-07-341 % similar 3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-041 % similar N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-341 % similar Acetanilide103-84-441 % similar 3-Aminoacetanilide102-28-340 % similar 5-Iodosalicylic acid119-30-240 % similar 5,5'-Methylenedisalicylic acid122-25-840 % similar 4-Methoxyphthalic acid1885-13-840 % similar 5-Chlorosalicylic acid321-14-240 % similar 5-Fluorosalicylic acid345-16-440 % similar 4-Hydroxy-2-methylbenzoic acid578-39-240 % similar 5-Bromosalicylic acid89-55-440 % similar 5-Aminosalicylic acid89-57-640 % similar