Compounds similar to this structure
OC1=Nc2cccc(O)c2CC1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Melilotic acid495-78-334 % similar
6-Chlorooxindole56341-37-834 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-233 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-033 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-933 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
2,6-Dihydroxybenzoic acid303-07-132 % similar
2,6-Dihydroxybenzamide3147-50-032 % similar
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone120004-79-732 % similar
2-Acetyl-4-butyramidophenol40188-45-232 % similar
Kukoamines75288-96-932 % similar
Malabaricone B63335-24-032 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-732 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-032 % similar
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone129722-34-531 % similar
1,5-Dihydroxynaphthalene83-56-731 % similar
Pyrogallol87-66-131 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-731 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-531 % similar
5-Methylindolin-2-one3484-35-331 % similar
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