Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-6100 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-187 % similar
5-Acetyl-1,3-benzodioxole3162-29-675 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-564 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-459 % similar
3,4-Dimethoxyacetophenone1131-62-057 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-653 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-051 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-951 % similar
1-(4-Butoxyphenyl)ethanone5736-89-051 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-350 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-550 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-749 % similar
6-Acetyltetralin774-55-049 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-248 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-448 % similar
Apocynin498-02-248 % similar
3,4-Diethoxybenzoic acid5409-31-448 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-948 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-048 % similar
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