Compound database

Compounds similar to this structure

ONHNOCOC1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent

158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
4-Methoxyphenacyl bromide2632-13-530 % similar 4-Bromo-2,5-dimethoxybenzaldehyde31558-41-530 % similar 4-Methoxy-1H-indazole351210-06-530 % similar 4-Methoxybenzyl isocyanate56651-60-630 % similar 1H-Indazole-6-carbaldehyde669050-69-530 % similar 2-Hydroxy-6-methoxybenzaldehyde700-44-730 % similar 2-Methoxypyridine-4-carbaldehyde72716-87-130 % similar Acetanisole100-06-130 % similar 2-Amino-5-methoxypyridine10167-97-230 % similar 2-Bromo-5-methoxypyridine105170-27-230 % similar 2-Chloro-5-methoxypyridine139585-48-130 % similar Resveratrol trimethyl ether22255-22-730 % similar 4-Methoxybenzamide3424-93-930 % similar N-Methyl-4-methoxybenzylamine702-24-930 % similar 3,4,5-Trimethoxybenzaldehyde86-81-730 % similar 3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-430 % similar 3-Methoxy-2-nitrobenzaldehyde53055-05-330 % similar 2-Ethoxy-3-methoxybenzaldehyde66799-97-130 % similar