Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorothieno[2,3-D]pyrimidine14080-59-232 % similar
4-Chloro-2,2'-bipyridine14162-94-832 % similar
1,7-Phenanthroline230-46-632 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-132 % similar
5-Chloroisoquinoline5430-45-532 % similar
4-Chloro-2-phenylpyridine57311-18-932 % similar
3-Chloroquinoline612-59-932 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-432 % similar
Naphthalen-1-ethanol773-99-932 % similar
9-Chloroacridine1207-69-832 % similar
2,4-Dichloropyridine26452-80-232 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-032 % similar
8-Chloro-imidazo[1,2-A]pyrazine69214-33-132 % similar
9,9′-Bianthryl1055-23-832 % similar
Tribenzo[de,kl,rst]pentaphene188-72-732 % similar
Benzo[ghi]perylene191-24-232 % similar
1,8-Naphthyridine254-60-432 % similar
2,3-Dichloropyridine-4-carboxylic acid184416-84-032 % similar
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