Compounds similar to this structure
Oc1ccc(NCc2ccccc2)cc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbenzylamine103-67-340 % similar
N-Methyl-p-aminophenol150-75-440 % similar
(Phenylmethyl)hydrazine555-96-440 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-339 % similar
N,N'-Diphenylethylenediamine150-61-839 % similar
Bisphenol F620-92-839 % similar
N-(Phenylmethyl)glycine17136-36-639 % similar
N-(2-Hydroxyethyl)aniline122-98-539 % similar
Solvent yellow 71689-82-339 % similar
Benzylphenethylamine3647-71-039 % similar
trans-4-Hydroxystilbene6554-98-939 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-039 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-539 % similar
4-Phenoxyphenol831-82-339 % similar
Benzyl 4-hydroxybenzoate94-18-838 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-038 % similar
Hydroquinone123-31-938 % similar
Ethylbenzylamine14321-27-838 % similar
2-(Phenylamino)acetonitrile3009-97-038 % similar
Gw9508885101-89-338 % similar
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