Compounds similar to this structure
CCOC(=O)c1c(CSc2ccccc2)n(C)c2cc(Br)c(O)cc12Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-bromo-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylate131707-24-9100 % similar
Ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylate131707-25-063 % similar
Arbidol131707-23-861 % similar
Ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate110543-98-149 % similar
Mecarbinate15574-49-942 % similar
Ethyl 2-bromobenzoate6091-64-139 % similar
Ethyl salicylate118-61-638 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-438 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-236 % similar
Ethyl protocatechuate3943-89-336 % similar
Ethyl (phenylthio)acetate7605-25-636 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-736 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-336 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-236 % similar
Ethyl orsellinate2524-37-035 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-835 % similar
Ethyl benzoate93-89-034 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-734 % similar
Ethyl gallate831-61-834 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-834 % similar
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