Compound database

Compounds similar to this structure

ONClCOC1=C(C=CC=N1)ClEdit in Covalent

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

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3,3'-Dimethoxybiphenyl6161-50-834 % similar Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar 2-Methoxy-4-methylpyridine100848-70-234 % similar 5-Chloro-2-methoxypyridine13473-01-334 % similar 2-Chloro-5-methoxypyridine139585-48-134 % similar 4-Chloro-6-methoxypyrimidine26452-81-334 % similar 4-Chloro-2,5-dimethoxyaniline6358-64-134 % similar 5-Chloro-2,4-dimethoxyaniline97-50-734 % similar 2,4-Dichloro-5-methoxybenzenamine98446-49-234 % similar 5-Chloro-8-hydroxyquinoline130-16-534 % similar 5-Amino-3-bromo-2-methoxypyridine53242-18-534 % similar 3-Amino-6-chloro-5-methoxy pyridine75711-01-234 % similar 2-Chloro-5-methoxyaniline hydrochloride85006-21-934 % similar 5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-034 % similar 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-534 % similar 4-Bromo-2-methoxypyridine100367-39-333 % similar 2-Amino-4-methoxypyridine10201-73-733 % similar 3-Chloro-4-methoxybenzonitrile102151-33-733 % similar 2-Methoxy-4,6-dichloropyrimidine1074-40-433 % similar 3-Chloro-4-methoxybenzenemethanamine115514-77-733 % similar