Compounds similar to this structure
C1C2=CC=CC=C2C(=O)C1=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroanthraquinone131-09-931 % similar
3-Methyl-1-phenyl-2-butanone2893-05-231 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-831 % similar
Benzyl phthalate523-31-931 % similar
Potassium phthalimide1074-82-430 % similar
Dimethyl phthalate131-11-330 % similar
N-Aminophthalimide1875-48-530 % similar
N-Bromophthalimide2439-85-230 % similar
2-Indanone oxime3349-63-130 % similar
N-Chlorophthalimide3481-09-230 % similar
Diphenic acid482-05-330 % similar
Ninhydrin485-47-230 % similar
2,2′-Pyridil492-73-930 % similar
Ammonium phthalate523-24-030 % similar
N-Hydroxyphthalimide524-38-930 % similar
N-Methylphthalimide550-44-730 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-630 % similar
2,2′-Dihydroxybenzophenone835-11-030 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-130 % similar
Lapachol84-79-730 % similar
Page 7 of 8