Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(N2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methoxyaniline hydrochloride85006-21-937 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
3,4-Dimethylanisole4685-47-636 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-836 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-636 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-736 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-236 % similar
5-Methoxytryptamine608-07-136 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-835 % similar
Oxibendazole20559-55-135 % similar
3-Methylanisole100-84-535 % similar
1,2-Difluoro-4-methoxybenzene115144-40-635 % similar
3-Methoxybenzenethiol15570-12-435 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-135 % similar
1-Fluoro-3-methoxybenzene456-49-535 % similar
β-Naphthol methyl ether93-04-935 % similar
3-Bromo-4-fluoroanisole1161497-23-935 % similar
2-Bromo-4-methoxyphenol17332-11-535 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-235 % similar
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