Compounds similar to this structure
COC1=CC=CC2=C1CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-7100 % similar
5-Methoxy-1-tetralone33892-75-082 % similar
4-Methyl-1-indanone24644-78-858 % similar
4-Chloroindan-1-one15115-59-056 % similar
4-Bromo-1-indanone15115-60-356 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-155 % similar
4-Hydroxyindan-1-one40731-98-454 % similar
4-Fluoro-1-indanone699-99-054 % similar
5,6-Dimethoxy-1-indanone2107-69-953 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-051 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-751 % similar
8-Methoxy-2-tetralone5309-19-351 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-550 % similar
4-(Trifluoromethyl)-1-indanone68755-42-050 % similar
4-Nitroindan-1-one24623-25-448 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-246 % similar
6-Methoxy-1-indanone13623-25-146 % similar
5-Methoxy-1-indanone5111-70-646 % similar
5-Bromo-1-tetralone68449-30-945 % similar
Chromanone491-37-245 % similar
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