Compounds similar to this structure
COc1ccc2c(c1)C(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxysalicylate5446-02-639 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-039 % similar
2-Hydroxy-4-methoxybenzamide6745-77-339 % similar
1-Tetralone529-34-038 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-938 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-038 % similar
2C-H3600-86-038 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-438 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-738 % similar
5-Methoxytryptamine608-07-138 % similar
Avobenzone70356-09-138 % similar
5-Methoxytryptophol712-09-438 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-538 % similar
Benzosuberone826-73-338 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-937 % similar
3,5-Dimethoxyphenylpropionic acid717-94-237 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
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