Compounds similar to this structure
OC1=Nc2ccccc2C1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homophthalic acid89-51-033 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-033 % similar
Vorinostat149647-78-932 % similar
2-Cyanobenzeneacetic acid18698-99-232 % similar
N-(2-Methylphenyl)acetamide120-66-132 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-832 % similar
N-(2-Bromophenyl)acetamide614-76-632 % similar
2-Acetamidophenol614-80-232 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-932 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-332 % similar
2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one20348-09-832 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-332 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-032 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-132 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-832 % similar
2-Methoxyphenylacetic acid93-25-432 % similar
3-Methyloxindole1504-06-931 % similar
10,11-Dihydrocarbamazepine3564-73-631 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-131 % similar
2′-Fluoroacetanilide399-31-531 % similar
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