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.
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-2100 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-053 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-751 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-150 % similar
Ethyl m-chlorobenzoate1128-76-348 % similar
Ethyl 2,5-dichlorobenzoate35112-27-746 % similar
Ethyl 2,4-dichlorobenzoate56882-52-146 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-245 % similar
Ethyl 4-chlorobenzoate7335-27-545 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-745 % similar
Ethychlozate27512-72-744 % similar
Ethyl o-chlorobenzoate7335-25-343 % similar
Ethyl 1H-indole-2-carboxylate3770-50-143 % similar
Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-642 % similar
Ethyl 3,5-dichlorobenzoate91085-56-242 % similar
Ethyl benzoate93-89-042 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-341 % similar
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-240 % similar
Ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate65234-09-540 % similar
Ethyl indole-3-carboxylate776-41-040 % similar
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