Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzophenone4038-14-6100 % similar
4-Methoxybenzophenone611-94-964 % similar
2-Methoxybenzophenone2553-04-060 % similar
3,4-Dimethoxyacetophenone1131-62-057 % similar
Methyl 3,4-dimethoxybenzoate2150-38-156 % similar
3,4-Dimethoxybenzoyl chloride3535-37-356 % similar
Veratric acid93-07-256 % similar
1,4-Dibenzoylbenzene3016-97-555 % similar
1,3-Dibenzoylbenzene3770-82-955 % similar
3,4-Dimethylbenzophenone2571-39-353 % similar
3,4-Diaminobenzophenone39070-63-853 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-653 % similar
Propioveratrone1835-04-753 % similar
Benzophenone119-61-952 % similar
1,3,5-Tribenzoylbenzene25871-69-652 % similar
4,4′-Dimethoxybenzophenone90-96-052 % similar
3-Methylbenzophenone643-65-251 % similar
2-Benzoylnaphthalene644-13-351 % similar
Guaiacol benzoate531-37-351 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-551 % similar
Page 1 of 10