Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-quinolinecarboxaldehyde oxime93299-49-1100 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-961 % similar
2-Chloroquinoline-3-boronic acid128676-84-649 % similar
2-Chloro-3-methylquinoline57876-69-449 % similar
2-Chlorobenzaldehyde oxime3717-28-049 % similar
2-Chloro-3-(chloromethyl)quinoline90097-52-246 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-745 % similar
2,3-Dichloroquinoxaline2213-63-041 % similar
Acridine260-94-641 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-939 % similar
2-Bromobenzaldoxime34158-72-038 % similar
Salicylaldoxime94-67-738 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-538 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-138 % similar
Acridine monohydrochloride17784-47-338 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-336 % similar
2-Chloroquinoline612-62-436 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-035 % similar
Benzaldehyde oxime932-90-135 % similar
2-Chloroquinazoline6141-13-535 % similar
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