Compounds similar to this structure
COC1=CC=NC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxypyridine620-08-631 % similar
2,6-Dimethoxypyridine6231-18-131 % similar
4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide417722-93-131 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-631 % similar
6,7-Dimethoxy-3H-quinazolin-4-one13794-72-431 % similar
4-Methoxy-3-nitropyridine31872-62-531 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-531 % similar
2-Methoxybenzenesulfonyl chloride10130-87-731 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-831 % similar
2-Methoxybenzoyl chloride21615-34-931 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-431 % similar
2-Methoxybenzamide2439-77-231 % similar
2-Methoxyphenyl isothiocyanate3288-04-831 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-131 % similar
2-Methoxybenzoic acid529-75-931 % similar
2,3-Dimethoxybenzonitrile5653-62-331 % similar
o-Anisic acid579-75-931 % similar
Methyl 2-methoxybenzoate606-45-131 % similar
2,3-Dimethoxybenzaldehyde86-51-131 % similar
O-Nitroanisole91-23-631 % similar
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