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.
2-Chloropyridine-3,4-diamine39217-08-838 % similar
2,4-Dichloroquinazoline607-68-138 % similar
3-Chloro-1,2-benzisothiazole7716-66-738 % similar
5-Chloro-1,10-phenanthroline4199-89-737 % similar
1-Phenylnaphthalene605-02-737 % similar
8-Bromoisoquinoline63927-22-036 % similar
2,5-Di(1-naphthyl)-1,3,4-oxadiazole905-62-436 % similar
2-Chloro-3-pyridineacetonitrile101012-32-236 % similar
2-Chloro-4-iodonicotinonitrile1171919-75-736 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-836 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-236 % similar
Benzo[e]pyrene192-97-236 % similar
2,3-Dichloroquinoxaline2213-63-036 % similar
Dibenz[a,h]anthracene53-70-336 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-835 % similar
3-Chloroisoquinoline19493-45-935 % similar
Phenanthridine229-87-835 % similar
1-Naphthalenecarbonitrile86-53-335 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-935 % similar
2-Chloro-3-fluoro-4-iodopyridine148639-07-035 % similar
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