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-(2-Chloro-benzoyl)-piperazine13754-45-533 % similar
Ethyl 1-naphthylacetate2122-70-533 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-333 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-033 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-633 % similar
2-Chloro-6-methylbenzamide101080-58-433 % similar
2-Chloro-6-methylbenzoic acid21327-86-633 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-533 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-633 % similar
2-Chlorocinnamoyl chloride35086-82-933 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
3,4-Dichlorophenylacetic acid5807-30-733 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-933 % similar
3-Chloro-2-methylbenzoic acid7499-08-333 % similar
2,4'-Dichlorobenzophenone85-29-033 % similar
1-Naphthaleneacetic acid86-87-333 % similar
1,2-Indandione16214-27-032 % similar
2-Methylindene2177-47-132 % similar
3-Isochromanone4385-35-732 % similar
Benzo[b]thiophen-2(3H)-one496-31-132 % similar
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