Compounds similar to this structure
CCOC(=O)c1c(CSc2ccccc2)n(C)c2cc(Br)c(O)c(CN(C)C)c12Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylate131707-25-0100 % similar
Arbidol131707-23-895 % similar
Ethyl 6-bromo-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylate131707-24-963 % similar
Ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate110543-98-137 % similar
Ethyl 2-bromobenzoate6091-64-134 % similar
Mecarbinate15574-49-934 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-833 % similar
Ethyl benzoate93-89-032 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-932 % similar
Ethyl (phenylthio)acetate7605-25-632 % similar
Ethyl gallate831-61-832 % similar
Ethyl 3-bromobenzoate24398-88-731 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-331 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-831 % similar
Ethyl 3-hydroxybenzoate7781-98-831 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-231 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-830 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-430 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-330 % similar
Ethyl salicylate118-61-630 % similar
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