Compounds similar to this structure
Oc1ccc2c(c1)CCCN2Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylindoline-5-sulfonamide99169-99-035 % similar
2,6-Dihydroxynaphthalene581-43-134 % similar
4-Ethylresorcinol2896-60-834 % similar
N-Methyltyramine370-98-934 % similar
Serotonin50-67-934 % similar
Homogentisic acid lactone2688-48-433 % similar
2,7-Naphthalenediol582-17-233 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-033 % similar
Homogentisic acid451-13-833 % similar
5-Hydroxyphthalide55104-35-333 % 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
Serotonin hydrochloride153-98-032 % similar
N-Methyltyramine hydrochloride13062-76-532 % similar
4-Butylphenol1638-22-831 % similar
Sesamol533-31-331 % similar
Resorcinol108-46-331 % similar
Page 3 of 5