Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C21)Cl)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-hydroxybenzoic acid3964-58-736 % similar
7-Fluoroindan-1-one651735-59-036 % similar
4-Fluoro-1-indanone699-99-036 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-136 % similar
Naphthazarin475-38-735 % similar
2,6-Dichlorophenylacetic acid6575-24-235 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-735 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-435 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-735 % similar
1,4,5,8-Tetrachloro-9,10-anthracenedione81-58-334 % similar
2,6-Dihydroxybenzoic acid303-07-134 % similar
4-Chloro-1-naphthol604-44-434 % similar
Dithranol1143-38-034 % similar
3,6-Dichlorosalicylic acid3401-80-734 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-634 % similar
Anthrarufin117-12-433 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-133 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-833 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
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