Compounds similar to this structure
COc1ccc2c(c1)C(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-544 % similar
2,5-Dimethoxybenzoic acid2785-98-044 % similar
7-Fluoro-1-tetralone2840-44-044 % similar
7-Bromo-1-tetralone32281-97-344 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-344 % similar
6-Methoxyflavanone3034-04-644 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-144 % similar
Butyl 4-methoxyphenyl ketone1671-76-743 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-143 % similar
5-Methoxysalicylic acid2612-02-443 % similar
3′-Methoxypropiophenone37951-49-843 % similar
5-Methoxyanthranilic acid6705-03-943 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-743 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-143 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-543 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-843 % similar
4-Methoxyphenacyl bromide2632-13-543 % 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
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