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.
5,6-Dichloro-1H-indole121859-57-235 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
4-Chloro-2-hydroxypyridine40673-25-435 % similar
2,6-Dichlorobenzoic acid50-30-635 % similar
1,5-Dichloroanthraquinone82-46-235 % similar
8-Chloroquinolin-2(1H)-one23981-25-135 % similar
2-Hydroxy-3-phenylpyrazine2882-18-035 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
1,8-Dichloroanthraquinone82-43-934 % similar
10-Hydroxybenzo(h)quinoline33155-90-734 % similar
Pyrrole-2-carboxaldehyde1003-29-833 % similar
2,6-Dichlorotoluene118-69-433 % similar
1,3-Dichloro-2-iodobenzene19230-28-533 % similar
2-Bromo-1,3-dichlorobenzene19393-92-133 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-633 % similar
1,3-Dichloro-2-fluorobenzene2268-05-533 % similar
2,6-Dichlorobenzenethiol24966-39-033 % similar
2,6-Dichloroaniline608-31-133 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-633 % similar
2,6-Dichlorophenol87-65-033 % similar
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