Compounds similar to this structure
CC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-938 % similar
2-Acetylphenylboronic acid308103-40-438 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
2-Chloro-5-acetylpyridine55676-22-738 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
Isophthalic acid121-91-538 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-238 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-438 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
6-Hydroxy-1-naphthoic acid2437-17-438 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
3-Hydroxybenzenethiol40248-84-838 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
Paeonol552-41-038 % similar
3-Phenylphenol580-51-838 % similar
3-Bromophenol591-20-838 % similar
3-Aminophenol591-27-538 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-138 % similar
Page 10 of 10