Compounds similar to this structure
OC1=Nc2cc(O)ccc2CC1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylserotonin1210-83-935 % similar
4-Butylresorcinol18979-61-834 % similar
5-Methylindolin-2-one3484-35-334 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-734 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-834 % similar
Homogentisic acid451-13-833 % similar
Phloretic acid501-97-333 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-733 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-133 % similar
Hexylresorcinol136-77-633 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-333 % similar
4-Dodecylresorcinol24305-56-433 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-533 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-033 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-633 % similar
Serotonin adipate16031-83-732 % similar
5-Hydroxyindoleacetic acid1321-73-932 % similar
5-Hydroxyindoleacetic acid54-16-032 % similar
Serotonin50-67-932 % similar
Phloretin60-82-232 % similar
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