Compounds similar to this structure
CC(=O)c1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-142 % similar
3′-Methylacetophenone585-74-042 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-841 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-841 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-341 % similar
1,4-Benzodioxan-6-amine22013-33-841 % similar
4′-Fluoroacetophenone403-42-941 % similar
3,4-Ethylenedioxyiodobenzene57744-67-941 % similar
P-Chloroacetophenone99-91-241 % similar
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
2',5'-Dimethoxyacetophenone1201-38-341 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-541 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-241 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
1-(1H-Indol-5-yl)ethanone53330-94-241 % similar
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