Compounds similar to this structure
COC1=C(C=C2C(=C1)N=CC(=N2)C3=CC=CC=C3)OCEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-7-methoxy-2-phenylquinoline189816-05-543 % similar
2-Methoxybiphenyl86-26-041 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-139 % similar
5-Methyl-2-phenylpyridine27012-22-238 % similar
1,2-Dimethoxybenzene91-16-736 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-136 % similar
2-Phenylquinoline612-96-436 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-936 % similar
Cp4667221080622-86-136 % similar
4-Methoxybiphenyl613-37-635 % similar
2,6-Diphenylpyridine3558-69-834 % similar
2-Chloroanisole766-51-834 % similar
4-Methyl-2-phenylpyridine3475-21-634 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-134 % similar
2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-434 % similar
4-Amino-2-chloro-6,7-dimethoxyquinazoline23680-84-434 % similar
6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione28888-44-033 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-833 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-533 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-233 % similar
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