Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(C(C)=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
1,2-Diacetylbenzene704-00-741 % similar
p-Anisic acid100-09-441 % similar
3′-Bromoacetophenone2142-63-441 % similar
3-Acetylpyridine350-03-841 % similar
3′-Fluoroacetophenone455-36-741 % similar
3′-Methylacetophenone585-74-041 % similar
3-Acetyl-1-methylpyrrole932-62-741 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-641 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar
5-Acetyl-2-hydroxybenzamide40187-51-741 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-440 % similar
2',5'-Dimethoxyacetophenone1201-38-340 % similar
4,4′-Dimethoxybenzil1226-42-240 % similar
3',5'-Dichloroacetophenone14401-72-040 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-540 % similar
4-Fluoro-3-amino-acetophenone2002-82-640 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-740 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-240 % similar
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