Compound database

Compounds similar to this structure

OONHCc1ccc2c(c1)C(=O)C(=O)N2Edit in Covalent

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

Show all 20
N-Acetoacetyl cresidine85968-72-532 % similar Solvent blue 104116-75-632 % similar Methyl 2-hydroxy-p-toluate4670-56-832 % similar 2-Methoxy-4-methylbenzoic acid704-45-032 % similar Methyl 2-bromo-4-methylbenzoate87808-49-932 % similar 3,4'-Dimethylbenzophenone13152-94-832 % similar 4,7-Dichloroisatin18711-13-232 % similar 2,4-Dimethyldiphenylamine25078-04-032 % similar Methyl N-(p-tolyl)carbamate5602-96-032 % similar Acid green 254403-90-131 % similar Toluene-3,4-dithiol496-74-231 % similar 4,4'-Dimethylbenzophenone611-97-231 % similar 2,6-Dimethylnaphthalene581-42-031 % similar 4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-031 % similar 2-Chloro-N-(4-methylphenyl)acetamide16634-82-531 % similar Calone28940-11-631 % similar 2,7-Dimethylnaphthalene582-16-130 % similar 5-Methylbenzoxazole10531-78-930 % similar 3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-430 % similar 1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-230 % similar