Compounds similar to this structure
COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1-indanone5111-70-636 % similar
Paeonol552-41-036 % similar
3-Methoxy-2-methylbenzoic acid55289-06-036 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-736 % similar
3-Chloro-5-methoxybenzoic acid82477-67-636 % similar
3-Methoxysalicylic acid877-22-536 % similar
Methyl indole-3-carboxylate942-24-536 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-536 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-036 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-936 % similar
Tegaserod maleate189188-57-636 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
Veratric acid93-07-235 % similar
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid112811-72-035 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-135 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-735 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-335 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
2-Amino-3-methoxybenzoic acid3177-80-835 % similar
Chromone-3-carboxylic acid39079-62-435 % similar
Page 7 of 10