Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(N2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Omeprazole119141-88-740 % similar
(+)-Omeprazole119141-89-840 % similar
Omeprazole73590-58-640 % similar
Omeprazole sulfone88546-55-840 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-340 % similar
2-Chloro-4-methoxypyridine17228-69-239 % similar
2-Chloro-5-methoxybenzenamine2401-24-339 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-439 % similar
2,6-Dimethoxynaphthalene5486-55-539 % similar
Harmine442-51-339 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-039 % similar
2-((6-Methoxy-1H-benzimidazole-2-sulfinyl)methyl)-3,5-dimethylpyridin-4(1H)-one301669-82-939 % similar
3-Chloroanisole2845-89-839 % similar
5-Methoxyindole1006-94-638 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-338 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-138 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-538 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-538 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
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