Compounds similar to this structure
C1=CNC(=O)C(=C1)ClEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-6-chloro-4-quinazolinone17518-98-833 % similar
4-Chloroindole-3-carbaldehyde876-72-232 % similar
4,6-Dichloro-1H-indole101495-18-532 % similar
Methyl 2,6-dichlorobenzoate14920-87-732 % similar
4,5-Dihydro-4-oxofuro[3,2-C]pyridine26956-43-432 % similar
5-(2,6-Dichlorophenyl)-1H-tetrazole50907-31-832 % similar
1-Chloroanthraquinone82-44-032 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-532 % similar
2,6-Dichlorobenzenesulfonylchloride6579-54-032 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-132 % similar
2-Chlorobenzaldehyde89-98-532 % similar
Quinoxalinedione15804-19-032 % similar
3,5-Dichloro-4-pyridone17228-70-532 % similar
Dipyrrylmethane21211-65-432 % similar
2,3-Dihydroxyquinoxaline6287-20-332 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-832 % similar
5-Chloro-6-phenylpyridazin-3-ol51660-08-332 % similar
3-Chlorophthalic anhydride117-21-531 % similar
2-(Trichloroacetyl)pyrrole35302-72-831 % similar
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