Compounds similar to this structure
CC(=O)CC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-ethoxybenzene614-72-232 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
1,3-Diacetylbenzene6781-42-632 % similar
2,6-Dichlorotoluene118-69-432 % similar
Chloroacetone78-95-532 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-332 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-032 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-232 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-032 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-232 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-732 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-232 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-832 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-432 % similar
2′-Methylacetoacetanilide93-68-532 % similar
2-Chloromandelic acid10421-85-932 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-532 % similar
1-Acetylindoline16078-30-132 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-632 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-732 % similar
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