Compounds similar to this structure
COC1=CC2=C(C=C1)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloroanisole2845-89-833 % similar
5-Methoxy-2-methylbenzothiazole2941-69-733 % similar
6-Methoxy-2-methylbenzothiazole2941-72-233 % similar
5-Methoxyindoleacetic acid3471-31-633 % similar
6-Methoxytryptamine3610-36-433 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-533 % similar
4-Bromo-3-fluoroanisole408-50-433 % similar
1-Fluoro-3-methoxybenzene456-49-533 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-433 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-133 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-533 % similar
4-Methoxypyridine620-08-633 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-133 % similar
5-Methyl-6-nitro-1H-indazole72521-00-733 % similar
3-Methoxypyridine7295-76-333 % similar
3-Methoxybenzyl bromide874-98-633 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-933 % similar
Harmine hydrochloride343-27-133 % similar
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