Compounds similar to this structure
CCN(CC)c1cccc(O)c1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Diethylaminoacetophenone5520-66-134 % similar
3-Hydroxyacetanilide621-42-134 % similar
(-)-Phenylephrine59-42-734 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-734 % similar
Diethyl-p-phenylenediamine sulfate6283-63-234 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-234 % similar
Sodium 3-(N-ethyl-3-methylanilino)propanesulfonate40567-80-434 % similar
TOOS sodium salt82692-93-134 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-133 % similar
Benzyl 3-hydroxyphenyl ether3769-41-333 % similar
1-(3-Methylphenyl)piperazine41186-03-233 % similar
Methyl 3-hydroxyphenylacetate42058-59-333 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-333 % similar
3'-Hydroxyphenylacetic acid621-37-433 % similar
Centralite85-98-333 % similar
4-Methyl-7-diethylaminocoumarin91-44-133 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-433 % similar
Etilefrine hydrochloride943-17-933 % similar
Acetylresorcinol102-29-433 % similar
Methyl 3-hydroxybenzoate19438-10-933 % similar
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