Compounds similar to this structure
COc1ccc2c(c1)CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1-indanone5111-70-6100 % similar
6-Methoxy-1-tetralone1078-19-982 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-880 % similar
6-Methoxy-1-indanone13623-25-176 % similar
7-Methoxy-1-tetralone6836-19-763 % similar
5,6-Dimethoxy-1-indanone2107-69-961 % similar
5-Methyl-1-indanone4593-38-858 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-256 % similar
7-Methoxy-2-tetralone4133-34-056 % similar
6-Methoxy-4-chromanone5802-17-555 % similar
5-Bromo-1-indanone34598-49-754 % similar
5-Hydroxy-1-indanone3470-49-354 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-054 % similar
5-Chloro-1-indanone42348-86-754 % similar
5-Iodo-1-indanone511533-38-354 % similar
5-Fluoro-1-indanone700-84-554 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-754 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-552 % similar
Loureirin A119425-89-752 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-651 % similar
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