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-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-934 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-833 % similar
2,5-Dichlorobenzophenone16611-67-933 % similar
7-Bromo-4-chromanone18442-22-333 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
5-Chloro-2-fluorobenzylamine261723-26-633 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
Methyl 2,5-dichlorobenzoate2905-69-333 % similar
2-Amino-5-chlorobenzyl alcohol37585-25-433 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-533 % similar
4-Chloro-2-nitrobenzoic acid6280-88-233 % similar
Lobenzarit63329-53-333 % similar
2,5-Dichlorobenzhydrazide67487-35-833 % similar
2-(Bromomethyl)-4-chloro-1-fluorobenzene71916-91-133 % similar
2,4-Dichlorophenethyl alcohol81156-68-533 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-333 % similar
7-Nitro-1-tetralone40353-34-233 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-733 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
7-Fluoro-4-chromanone113209-68-033 % similar
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