Compounds similar to this structure
CC(=O)c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylaminoacetophenone2124-31-436 % similar
2'-Iodoacetophenone2142-70-336 % similar
4-Acetylbenzaldehyde3457-45-236 % similar
2′-Fluoroacetophenone445-27-236 % similar
4-Acetyl-4'-methylbiphenyl5748-38-936 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-636 % similar
4′-tert-Butylacetophenone943-27-136 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-836 % similar
4'-Piperidinoacetophenone10342-85-536 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-336 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-236 % similar
Ethyl 4-acetylbenzoate38430-55-636 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-236 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-336 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
3-Acetylphenylisothiocyanate3125-71-136 % similar
5-Acetyl-2-hydroxybenzamide40187-51-736 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-036 % similar
4-Acetylpyridine1122-54-935 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
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