Compounds similar to this structure
COC1=CC(=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenethylamine2039-67-034 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-734 % similar
6-Methoxy-1H-indazole3522-07-434 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-234 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-634 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-134 % similar
2-Methoxypyridne-4-boronic acid762262-09-934 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-834 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-734 % similar
5-Methoxy-1H-indazole94444-96-934 % similar
6-Methoxy-2-methylquinoline1078-28-033 % similar
4-Methoxybenzenesulfonamide1129-26-633 % similar
2-Bromo-5-methoxypyrimidine1209459-99-333 % similar
5-Methoxybenzofuran13391-28-133 % similar
3-Chloro-2-methoxypyridine13472-84-933 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-833 % similar
2-Methoxypyridine1628-89-333 % similar
trans-3,5-Dimethoxystilbene21956-56-933 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-733 % similar
3-Fluoro-5-methoxyaniline2339-58-433 % similar
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