Compounds similar to this structure
O=C1CCCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloroindole-3-carboxylic acid10406-05-033 % similar
6-Nitroindanone24623-24-333 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-233 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-933 % similar
5-Chloro-2-iodobenzoic acid13421-00-633 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
2-Bromo-5-chlorobenzoic acid21739-93-533 % similar
5-Chloro-2-fluorobenzoic acid394-30-933 % similar
2-Amino-5-chlorobenzoic acid635-21-233 % similar
5-Chloro-2-methylbenzoic acid7499-06-133 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-133 % similar
2-Bromo-5-chlorobenzyl bromide66192-24-333 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-532 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-532 % similar
4-Chloro-2-nitrobenzoic acid6280-88-232 % similar
2,5-Dichlorobenzophenone16611-67-932 % similar
7-Bromo-4-chromanone18442-22-332 % similar
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