Compounds similar to this structure
Oc1ccc2c(c1)NCCC2Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
2,7-Naphthalenediol582-17-233 % similar
5-Fluoroindoline2343-22-832 % similar
5-Chloroindoline25658-80-432 % similar
5-Methylindoline65826-95-132 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-032 % similar
Hydroxyquinol533-73-332 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-732 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-132 % similar
N-Methyltyramine hydrochloride13062-76-532 % similar
4-Chloro-3-ethylphenol14143-32-932 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-132 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-032 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
4-Butylphenol1638-22-831 % similar
Sesamol533-31-331 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-231 % similar
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