Compounds similar to this structure
O=C(O)CCc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyldopa53663-27-743 % similar
(±)-Methyldopa55-40-343 % similar
(±)-Methyldopa555-29-343 % similar
Methyldopa555-30-643 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-443 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-443 % similar
Methyldopamine hydrochloride62-32-843 % similar
4-Hydroxyphenylacetic acid156-38-742 % similar
Protocatechuic acid99-50-342 % similar
4-Methoxybenzenebutanoic acid4521-28-241 % similar
Phloretin60-82-241 % similar
3-(2-Bromophenyl)propionic acid15115-58-941 % similar
2-Furanpropanoic acid935-13-741 % similar
Hydroxychavicol1126-61-041 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-941 % similar
Nordihydroguaiaretic acid500-38-941 % similar
p-Tolylacetic acid622-47-941 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-840 % similar
Carbidopa28860-95-940 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-140 % similar
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