Compounds similar to this structure
COc1ccc2c(c1)CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-344 % similar
2-Amino-4-methoxybenzoic acid4294-95-544 % similar
6-Bromo-1-tetralone66361-67-944 % similar
2,4-Dimethoxybenzoic acid91-52-144 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-144 % similar
Butyl 4-methoxyphenyl ketone1671-76-743 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-143 % similar
3′-Methoxypropiophenone37951-49-843 % similar
Paeonol552-41-043 % similar
4-Methoxy-2-methylbenzoic acid6245-57-443 % similar
2-Fluoro-4-methoxyacetophenone74457-86-643 % similar
Loureirin C116384-24-843 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-143 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-543 % similar
6-Chloro-1-indanone14548-38-043 % similar
6-Bromoindanone14548-39-143 % similar
6-Fluoro-1-indanone1481-32-943 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-443 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-843 % similar
4-Methoxyphenacyl bromide2632-13-543 % similar
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