Compounds similar to this structure
CC(O)c1nc2ccccc2[nH]1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Methyl-3-pyridinemethanol4754-27-233 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-133 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-933 % similar
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-833 % similar
α-Methyl-2-furanmethanol4208-64-432 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-632 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-332 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-632 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-832 % similar
N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N′-(4-cyanophenyl)urea1095173-27-531 % similar
Benzimidazole51-17-231 % similar
Benzotriazole95-14-731 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-930 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-530 % similar
2-((1H-Benzimidazol-2-yl)sulfanyl)acetohydrazide30065-27-130 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-130 % similar
3-Chloro-α-methylbenzenemethanol6939-95-330 % similar
Phenazine92-82-030 % similar
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