Compounds similar to this structure
CCN(CC)C1=CC=C(C=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyacetophenone54696-05-840 % similar
Diethyl-p-phenylenediamine sulfate6283-63-240 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-939 % similar
3-Ethylacetophenone22699-70-339 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-839 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-139 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-539 % similar
Ethyl red76058-33-839 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-039 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
2-Acetylnaphthalene93-08-339 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
3',5'-Dichloroacetophenone14401-72-038 % similar
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