Compounds similar to this structure
CNCC(=O)c1ccc(O)c(O)c1.ClEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-5100 % similar
3′,4′-Dihydroxypropiophenone7451-98-158 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-154 % similar
Methyldopamine hydrochloride62-32-848 % similar
3′,4′-Dihydroxyacetophenone1197-09-746 % similar
(±)-Epinephrine hydrochloride329-63-544 % similar
(-)-Epinephrine hydrochloride55-31-244 % similar
Ethyl protocatechuate3943-89-344 % similar
Methyl 3,4-dihydroxybenzoate2150-43-844 % similar
Benzamide, 2-hydroxy-5-[2-[(1-methyl-3-phenylpropyl)amino]acetyl]-, hydrochloride (1:1)96441-14-441 % similar
3,4-Dihydroxybenzophenone10425-11-340 % similar
Propiovanillone1835-14-940 % similar
Maclurin519-34-639 % similar
(-)-Epinephrine (+)-bitartrate51-42-338 % similar
N-Methylglycine hydrochloride637-96-738 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-338 % similar
(±)-Adrenaline329-65-738 % similar
(-)-3,4-Dihydroxy-α-[2-(methylamino)ethyl]benzyl alcohol51-43-438 % similar
3,4-Dihydroxybenzamide54337-90-537 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-836 % similar
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