Compounds similar to this structure
Nc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)aniline1484-26-0100 % similar
4-Benzyloxyaniline6373-46-267 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-661 % similar
1-Iodo-3-(phenylmethoxy)benzene107623-21-259 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-759 % similar
3-Benzyloxybenzyl bromide1700-31-859 % similar
3-Phenoxybenzenamine3586-12-758 % similar
3-Ethoxybenzenamine621-33-058 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-856 % similar
Hydroquinone dibenzyl ether621-91-055 % similar
3-Benzyloxyphenylboronic acid156682-54-154 % similar
3-Benzyloxybenzaldehyde1700-37-454 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-254 % similar
3,3′-Diaminodiphenyl ether15268-07-253 % similar
Benzyl 2-naphthyl ether613-62-753 % similar
1,3-Bis(3-aminophenoxy)benzene10526-07-552 % similar
3,4′-Diaminodiphenyl ether2657-87-652 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-450 % similar
M-Anisidine536-90-348 % similar
Monobenzone103-16-246 % similar
Page 1 of 10