Compounds similar to this structure
COc1ccc2c(c1)[nH]c1c(C)nccc12.ClEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methoxybenzothiazole1747-60-031 % similar
5-Methoxy-2-[(3,5-dimethyl-2-pyridinyl)-methylsulfinyl]-benzimidazole110374-16-831 % similar
5-Methoxyindole1006-94-631 % similar
3-Bromo-4-chloroanisole2732-80-131 % similar
2-O-Methylcytosine3289-47-231 % similar
4-Anisidine hydrochloride20265-97-831 % similar
2,6-Dimethoxynaphthalene5486-55-531 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-331 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-531 % similar
Methyl 4-methoxypicolinate29681-43-431 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-331 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-531 % similar
1,6-Dimethoxynaphthalene3900-49-031 % similar
6-Methoxyisoquinoline52986-70-631 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-731 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-531 % similar
(-)-Omeprazole119141-88-730 % similar
(+)-Omeprazole119141-89-830 % similar
2,5-Dimethoxytoluene24599-58-430 % similar
Omeprazole73590-58-630 % similar
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