Compounds similar to this structure
C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone 785-19-833 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-433 % similar
5-Chlorosalicylic acid321-14-233 % similar
4-Chlorophenol106-48-933 % similar
Chlordiazepoxide58-25-332 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-432 % similar
5-Chloro-benzofuran-3-one3261-05-032 % similar
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate59469-29-332 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-032 % similar
4-Chloro-phthalimide7147-90-232 % similar
4-Chlorophthalic acid89-20-332 % similar
Desalkylflurazepam2886-65-932 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-332 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-831 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-531 % similar
2,5-Dichlorobenzoic acid50-79-331 % similar
Estazolam29975-16-431 % similar
Chlordiazepoxide hydrochloride438-41-531 % similar
Alprazolam28981-97-731 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-631 % similar
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