Compounds similar to this structure
C1CC(=O)C2=C(C=CC(=C2)Cl)NC1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-tetralone1078-19-933 % similar
5-Chloro-2-iodobenzoic acid13421-00-633 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
6-Chloro-2-tetralone17556-18-233 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-333 % similar
2-Bromo-5-chlorobenzoic acid21739-93-533 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-433 % similar
Ethyl 2,5-dichlorobenzoate35112-27-733 % similar
5-Chloro-2-fluorobenzoic acid394-30-933 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-733 % similar
2′-Bromo-4-chloroacetophenone536-38-933 % similar
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-733 % similar
4′-Chloropropiophenone6285-05-833 % similar
2-Amino-5-chlorobenzoic acid635-21-233 % similar
7-Methoxy-1-tetralone6836-19-733 % similar
5-Bromo-1-tetralone68449-30-933 % similar
5-Chloro-2-methylbenzoic acid7499-06-133 % similar
2-Amino-4'-chloroacetophenone7644-03-333 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-933 % similar
4-Chlorophthalic acid monosodium salt56047-23-533 % similar
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