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.
5,6,7,8-Tetrahydro-2-naphthol1125-78-631 % similar
5-Indanol1470-94-631 % similar
2',4'-Dihydroxypropiophenone5792-36-931 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-531 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-031 % similar
Raspberry ketone5471-51-231 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-131 % similar
5-Amino-2-naphthol86-97-531 % similar
N-Acetylserotonin1210-83-931 % similar
Fmoc-lys(ac)-OH159766-56-030 % similar
2,6-Dihydroxyanthraquinone84-60-630 % similar
5-Hydroxyindoleacetic acid1321-73-930 % similar
5-Hydroxyindoleacetic acid54-16-030 % similar
Naphazoline hydrochloride550-99-230 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-030 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-330 % similar
Methyl 1-naphthylacetate2876-78-030 % similar
1-Naphthaleneacethydrazide34800-90-330 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-030 % similar
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