Compounds similar to this structure
O=C1CCOc2ccc(Cl)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dichlorprop120-36-533 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-433 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-033 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-533 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-833 % similar
2-Amino-5-chlorobenzophenone719-59-533 % similar
Benzophenone 785-19-833 % similar
6-Bromoindanone14548-39-133 % similar
(3-Chlorophenyl)acetic acid1878-65-533 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
m-Chlorobenzoic acid methyl ester2905-65-933 % similar
5-Bromo-1-indanone34598-49-733 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-033 % similar
4-Chlorobenzoylacetonitrile4640-66-833 % similar
4-Chlorosalicylic acid5106-98-933 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-033 % similar
2-Amino-4-chlorobenzoic acid89-77-033 % similar
meta-Chloroperoxybenzoic acid937-14-433 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-333 % similar
2,4-Dichloroanisole553-82-233 % similar
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