Compounds similar to this structure
COC1=CC=CC2=C1C(=O)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3-methoxybenzoate6342-70-734 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-834 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-034 % similar
Acetoacet-o-anisidide92-15-934 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-333 % similar
6-Pentadecylsalicylic acid16611-84-033 % similar
Ginkgoneolic acid20261-38-533 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-233 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
Alpinetin36052-37-633 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-233 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-433 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-233 % similar
6-Methoxy-4-chromanone5802-17-533 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-633 % similar
Malabaricone C63335-25-133 % similar
2-Chloroanisole766-51-833 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-933 % similar
Propiovanillone1835-14-933 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-733 % similar
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