Compounds similar to this structure
CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-933 % similar
2-Naphthol135-19-333 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-533 % similar
Naphazoline835-31-432 % similar
5-Hydroxy-1-indanone3470-49-332 % similar
5-Hydroxy-2-methylbenzoic acid578-22-332 % similar
4-Hydroxy-2-methylbenzoic acid578-39-232 % similar
6-Hydroxy-1-indanone62803-47-832 % similar
1-Naphthaleneacetic acid86-87-332 % similar
4′-Hydroxy-2′-methylacetophenone875-59-232 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
Naphthalen-1-ethanol773-99-932 % similar
Dl-3-(1-naphthyl)alanine28095-56-931 % similar
L-1-Naphthylalanine55516-54-631 % similar
D-1-Naphthylalanine78306-92-031 % similar
Acetylresorcinol102-29-431 % similar
5-Hydroxyoxindole3416-18-031 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-731 % similar
2-Hydroxyanthraquinone605-32-331 % similar
N-Acetylethylenediamine1001-53-231 % similar
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