Compound database

Compounds similar to this structure

OOHCC(=O)c1cccc(O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
Show all 25
Apocynin498-02-245 % similar 1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-945 % similar 1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-244 % similar 1-(4-Chloro-3-methylphenyl)ethanone37074-39-844 % similar 3-Acetylpyridine350-03-844 % similar 1-(3,4-Difluorophenyl)ethanone369-33-544 % similar 3',5'-Dichloroacetophenone14401-72-044 % similar 2′,6′-Dichloroacetophenone2040-05-344 % similar 4,6-Diacetylresorcinol2161-85-544 % similar p-Bromoacetophenone99-90-144 % similar p-Chloroacetophenone99-91-244 % similar 4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-344 % similar 1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-044 % similar 4,4'-Diacetylbiphenyl787-69-943 % similar 5′-Chloro-2′-hydroxyacetophenone1450-74-443 % similar 5′-Bromo-2′-hydroxyacetophenone1450-75-543 % similar 4'-Chloro-3'-fluoroacetophenone151945-84-543 % similar 3'-Chloro-4'-fluoroacetophenone2923-66-243 % similar 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-643 % similar 2′-Amino-3′-hydroxyacetophenone4502-10-743 % similar