Compounds similar to this structure
C1C(=O)C2=C(O1)C=CC(=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
Mecoprop7085-19-033 % similar
2-Phenoxy-1-phenylethanone721-04-033 % similar
5-Chloro-2,2-difluoro-1,3-benzodioxole72769-08-533 % similar
4-Chloro-2-methylbenzoic acid7499-07-233 % similar
Mecoprop93-65-233 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-533 % similar
5-Chloro-2-methoxyaniline95-03-433 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
(±)-6-Hydroxyflavanone4250-77-533 % similar
3′,6′-Dichlorospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one630-88-633 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-233 % similar
5-Chloro-2-nitrobenzoic acid2516-95-233 % similar
5-Chloro-2-nitrobenzamide40763-96-033 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-533 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-233 % similar
2,4-Dichlorophenylacetic acid19719-28-933 % similar
2,4-Dichlorobenzophenone19811-05-333 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
3,4-Methylenedioxypropiophenone28281-49-433 % similar
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