Compounds similar to this structure
O=C(Nc1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1)Oc1ccccc1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-9100 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-244 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-744 % similar
Phenylparaben17696-62-743 % similar
p-(1-Piperazinyl)phenol56621-48-841 % similar
Osalmid526-18-141 % similar
p-Hydroxyphenyl benzoate2444-19-140 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-040 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-638 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-438 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-038 % similar
Phenylcarbamic acid propyl ester5532-90-136 % similar
4-Hydroxydiphenylamine122-37-235 % similar
4-Phenoxyphenol831-82-335 % similar
Az 876898800-26-535 % similar
t-Butyl carbanilate3422-01-335 % similar
4-(Benzylamino)phenol103-14-034 % similar
Phenyl chloroformate1885-14-933 % similar
Diacetyl-N-phenyldiethanolamine19249-34-433 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-133 % similar
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