Compounds similar to this structure
CCOC(=O)C1=CNC2=CC=CC=C2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-L-tryptophan526-31-836 % similar
Dipentyl phthalate131-18-035 % similar
Ethyl 3-thiophenecarboxylate5751-80-435 % similar
Ethyl 3-furoate614-98-235 % similar
Ethyl 4-methoxybenzoate94-30-435 % similar
7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester96568-07-935 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-935 % similar
Ethyl 6-bromopicolinate21190-88-535 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-935 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-835 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-235 % similar
6-Chloro-4-hydroxyquinoline-3-carboxylic acid35973-14-935 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-935 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-735 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-235 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-535 % similar
3,3′-Diindolylmethane1968-05-435 % similar
Skatole83-34-135 % similar
3-(2-Bromoethyl)indole3389-21-735 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-335 % similar
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