Compounds similar to this structure
Nc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexyloxyaniline39905-57-243 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-543 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-143 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-043 % similar
2-Benzyloxyphenol6272-38-442 % similar
4,4′-Ethylenedianiline621-95-442 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-342 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-242 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-142 % similar
O-Benzylhydroxylamine hydrochloride2687-43-642 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-942 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-441 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-641 % similar
P-Anisidine104-94-941 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-841 % similar
Benzyl methyl ether538-86-341 % similar
H-Tyr(bzl)-OMe.HCl34805-17-941 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-041 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-341 % similar
4,4′-Methylenedianiline101-77-941 % similar
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