Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1-indanone4593-38-846 % similar
1-Tetralone529-34-046 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-546 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-845 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-545 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-045 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-344 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-744 % similar
5-Methoxy-1-tetralone33892-75-044 % similar
7-Methyl-1-tetralone22009-37-644 % similar
Loureirin A119425-89-743 % similar
4-Methoxyphthalic acid1885-13-843 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-443 % similar
5-Bromo-1-indanone34598-49-743 % similar
5-Hydroxy-1-indanone3470-49-343 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-043 % similar
5-Chloro-1-indanone42348-86-743 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-243 % similar
5-Iodo-1-indanone511533-38-343 % similar
5-Fluoro-1-indanone700-84-543 % similar
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