Compounds similar to this structure
CC(=O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylacetophenone22699-70-338 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-938 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-738 % similar
3-Methoxyacetophenone586-37-838 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-838 % similar
1-Naphthaleneacetic acid86-87-338 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-838 % similar
Ethyl 1-naphthylacetate2122-70-538 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-638 % similar
1-Acetoxy-2-methylnaphthalene5697-02-938 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-237 % similar
3′,4′-Dichloroacetophenone2642-63-937 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-437 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-837 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-437 % similar
3'-(Trifluoromethyl)acetophenone349-76-837 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-737 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-037 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-637 % similar
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