Compound database

Compounds similar to this structure

OOONHCOC(=O)C1=C2CC(=O)NC2=CC=C1Edit in Covalent

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

Show all 23
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-534 % similar Methyl 2-pyrrolecarboxylate1193-62-034 % similar Methyl thenoate5380-42-734 % similar 1,2,3,4-Tetrahydroquinolin-2-one553-03-734 % similar Methyl 4-biphenylcarboxylate720-75-234 % similar Methyl 2,4-difluorobenzoate106614-28-234 % similar 5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-934 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-234 % similar Mono-methyl isophthalate1877-71-034 % similar Methyl 2,4-dimethoxybenzoate2150-41-634 % similar 4,6-Difluorooxindole247564-57-434 % similar Methyl 6-bromo-2-pyridinecarboxylate26218-75-734 % similar Methyl 6-methoxypyridine-2-carboxylate26256-72-434 % similar 6-Aminopicolinic acid methyl ester36052-26-334 % similar 6-Fluoropyridine-2-carboxylic acid methyl ester455-71-034 % similar Dimethyl 2-fluoroterephthalate5292-47-734 % similar Methyl 2,5-dibromobenzoate57381-43-834 % similar Methyl 3-methylpyridine-2-carboxylate59718-84-234 % similar Methyl 2-bromo-6-chlorobenzoate685892-23-334 % similar Methyl 2-bromo-6-methylbenzoate99548-56-834 % similar