Compounds similar to this structure
CCOC(=O)C1=CC2=C(N1)C=CC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-338 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-837 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-237 % similar
1-Bromo-9H-carbazole16807-11-737 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-037 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-237 % similar
Ethylparaben120-47-837 % similar
Ethyl 4-ethoxybenzoate23676-09-737 % similar
Ethyl 4-acetylbenzoate38430-55-637 % similar
Ethyl 4-fluorobenzoate451-46-737 % similar
Ethyl 4-iodobenzoate51934-41-937 % similar
Benzocaine94-09-737 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-437 % similar
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate71083-06-237 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-937 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-437 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-437 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-837 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-037 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-437 % similar
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