Compounds similar to this structure
O=C1CCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)ethanone99-02-534 % similar
5-Chloro-2-iodobenzoic acid13421-00-634 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-434 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-434 % similar
3-(2-Chlorophenyl)propionic acid1643-28-334 % similar
5-Chloroisatin17630-76-134 % similar
2-Bromo-5-chlorobenzoic acid21739-93-534 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-434 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
5-Chloro-2-fluorobenzoic acid394-30-934 % similar
2-Amino-5-chlorobenzoic acid635-21-234 % similar
5-Bromo-1-tetralone68449-30-934 % similar
5-Chloro-2-methylbenzoic acid7499-06-134 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-334 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-934 % similar
5-Chloroindole-3-carboxylic acid10406-05-034 % similar
4-Nitroindan-1-one24623-25-434 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-234 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-934 % similar
7-Methoxy-1-tetralone6836-19-734 % similar
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