Compounds similar to this structure
COc1ccc2c(c1)C(=O)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1H-phenanthren-4-one778-48-338 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-038 % similar
Potassium methoxysalicylate152312-71-538 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-738 % similar
Loureirin B119425-90-037 % similar
5-Methyl-1-indanone4593-38-837 % similar
3-Methoxyacetophenone586-37-837 % similar
2-Chloro-4-methoxybenzoic acid21971-21-137 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-437 % similar
2-Fluoro-4-methoxybenzoic acid394-42-337 % similar
2-Amino-7-methoxytetralin4003-89-837 % similar
Methyl 4-methoxysalicylate5446-02-637 % similar
2-Hydroxy-4-methoxybenzamide6745-77-337 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-937 % similar
2C-H3600-86-036 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-436 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-236 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-836 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-336 % similar
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