Compounds similar to this structure
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,6-pyridinedicarboxylate15658-60-337 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Otava-bb bb71185609093284-47-737 % similar
Ethyl 3-fluorobenzoate451-02-537 % similar
Ethyl indole-5-carboxylate32996-16-037 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-037 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-437 % similar
Ethyl 4-quinazolone-2-carboxylate29113-33-537 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-937 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-637 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-337 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-436 % similar
Ethyl 6-chloropicolinate21190-89-636 % similar
Ethyl 3-iodobenzoate58313-23-836 % similar
Ethyl 3-hydroxybenzoate7781-98-836 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-436 % similar
Ethyl 2-amino-4-phenyl-5-thiazolecarboxylate64399-23-136 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
Diethyl 2,5-furandicarboxylate53662-83-236 % similar
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