Compounds similar to this structure
COC(=O)C1=CNC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-3-acetate778-82-541 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-941 % similar
Dimethyl terephthalate120-61-641 % similar
Trimethyl trimellitate2459-10-141 % similar
Methyl 2-furoate611-13-241 % similar
Methyl 4-biphenylcarboxylate720-75-241 % similar
Nequinate13997-19-841 % similar
Methyl 5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylate120034-05-141 % similar
Methyl 5-bromo-2-hydroxyisonicotinate913836-17-641 % similar
Methyl 2-hydroxy-1-naphthoate947-65-941 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-341 % similar
Dimethyl isophthalate1459-93-441 % similar
Methyl 3-amino-2-methylbenzoate18583-89-640 % similar
Methyl 2,5-dihydroxybenzoate2150-46-140 % similar
2-Carbomethoxy-6-methylaniline22223-49-040 % similar
Methyl 2,3-dihydroxybenzoate2411-83-840 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-940 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-040 % similar
Methyl 2-methylnicotinate65719-09-740 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar
Page 5 of 10