Compounds similar to this structure
Oc1ccc2c(c1)NCCO2Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-333 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-233 % similar
1,4-Benzodioxan-6-amine22013-33-833 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-033 % similar
3-Fluoro-4-methoxyphenol452-11-933 % similar
3-Ethoxyphenol621-34-133 % similar
4-Ethoxyphenol622-62-833 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-333 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-033 % similar
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid279261-89-133 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-932 % similar
2,6-Dihydroxynaphthalene581-43-132 % similar
HC Yellow 459820-43-832 % similar
Equol531-95-332 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-532 % similar
2,3-Dihydrobenzofuran-5-ylboronic acid227305-69-332 % similar
Benzyl 3-hydroxyphenyl ether3769-41-332 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
4-Propoxyphenol18979-50-532 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-632 % similar
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