Compounds similar to this structure
O=C1CCc2ccc3c(c21)CCO3Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-benzofuran-3-one3261-05-032 % similar
Dihydrocoumarin119-84-632 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-032 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-732 % similar
7-Bromo-1-tetralone32281-97-331 % similar
5,6-Difluoro-1-indanone161712-77-231 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-131 % similar
Loureirin B119425-90-031 % similar
Protopine130-86-931 % similar
2,3-Dihydrobenzofuran-5-sulfonyl Chloride115010-11-230 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-330 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-530 % similar
Phloretin60-82-230 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-530 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-730 % similar
5-(2-Bromoethyl)-2,3-dihydro-1-benzofuran127264-14-630 % similar
4-Chloroindan-1-one15115-59-030 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-030 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-930 % similar
Dihydrochalcone1083-30-330 % similar
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