Compounds similar to this structure
COC(=O)C1=CNC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxybenzoate6342-70-739 % similar
1H-Indole-3-propanoic acid830-96-639 % similar
Boc-trp-ome33900-28-639 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Indole-3-carbaldehyde487-89-838 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-238 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-738 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-138 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-238 % similar
Methyl 4-bromo-1H-indole-6-carboxylate882679-96-138 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-038 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-438 % similar
Dimethyl 3-aminoterephthalate5372-81-638 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-538 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-438 % similar
3-Bromoindole1484-27-138 % similar
3,3′-Diindolylmethane1968-05-438 % similar
Indoxyl480-93-338 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-538 % similar
Indole-3-acrylic acid1204-06-438 % similar
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