Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2,3-dihydrobenzofuran245762-35-046 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-746 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-646 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-045 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-845 % similar
1,4-Diacetylbenzene1009-61-645 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-545 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-944 % similar
1,3-Diacetylbenzene6781-42-644 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-844 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-744 % similar
5-(2-Bromoethyl)-2,3-dihydro-1-benzofuran127264-14-644 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-944 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-843 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-243 % similar
2,3-Dihydrobenzofuran-5-sulfonyl Chloride115010-11-243 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-343 % similar
Apocynin498-02-243 % similar
1-(4-Butoxyphenyl)ethanone5736-89-043 % similar
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