Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-143 % similar
4′-Hydroxy-3′-methylacetophenone876-02-843 % similar
3′-Bromoacetophenone2142-63-443 % similar
3′-Fluoroacetophenone455-36-743 % similar
3′-Methylacetophenone585-74-043 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
1-(3-Chlorophenyl)ethanone99-02-543 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-342 % similar
4-Acetylphenyl ether2615-11-442 % similar
4′-Fluoroacetophenone403-42-942 % similar
P-Bromoacetophenone99-90-142 % similar
P-Chloroacetophenone99-91-242 % similar
P-Aminoacetophenone99-92-342 % similar
Piceol99-93-442 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-442 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-542 % similar
4-Fluoro-3-amino-acetophenone2002-82-642 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-742 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-242 % similar
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