Compounds similar to this structure
COC1=C(C=CC=N1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-135 % similar
2-Chloro-6-methoxypyridine17228-64-735 % similar
4,8-Dichloroquinoline21617-12-935 % similar
Tris(3-methoxyphenyl)phosphine29949-84-635 % similar
2,3,4-Trichloroanisole54135-80-735 % similar
2,6-Dichloro-4-methoxyaniline6480-66-635 % similar
3-Isobutyl-2-methoxypyrazine24683-00-935 % similar
5-Bromo-2-chloro-4-methoxypyrimidine57054-92-935 % similar
3-Bromo-2-ethoxypyridine57883-25-735 % similar
3-Bromo-2-isopropoxypyridine717843-55-535 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-235 % similar
3-Methoxy-2-nitropyridine20265-37-635 % similar
3-Chloro-2-methoxybenzoic acid3260-93-335 % similar
Methyl 2-chloronicotinate40134-18-735 % similar
(5-Chloro-2-methoxypyridin-3-yl)boronic acid943153-22-835 % similar
1,2-Dichlorobenzene95-50-135 % similar
2,6-Dichlorotoluene118-69-434 % similar
2-Chloro-5-methoxypyrimidine22536-65-834 % similar
2,3-Lutidine583-61-934 % similar
1-Chloro-2,3-dimethylbenzene608-23-134 % similar
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