Compounds similar to this structure
COC1=CC2=NC=CC(=C2C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-039 % similar
6-Methoxybenzothiazole2942-13-439 % similar
5-Methoxybenzimidazole4887-80-339 % similar
Harmine hydrochloride343-27-139 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-339 % similar
2-Chloro-4-methoxybenzoic acid21971-21-139 % similar
4-Chloro-2-methoxypyridine72141-44-738 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
7-Chloro-4-hydrazinylquinoline23834-14-238 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-038 % similar
3-Chloroanisole2845-89-838 % similar
5-Chloroquinaldine4964-69-638 % similar
4-Methoxyquinoline607-31-838 % similar
5-Methoxy-2-methylbenzothiazole2941-69-737 % similar
2,6-Dichloroanisole1984-65-237 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
Tris(3-methoxyphenyl)phosphine29949-84-637 % similar
2,6-Dichloro-4-methoxyaniline6480-66-637 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-037 % similar
4-Chloro-8-methylquinoline18436-73-237 % similar
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