Compounds similar to this structure
Nc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(o-Tolyloxy)aniline3840-18-441 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-641 % similar
4-Benzyloxychlorobenzene7700-27-841 % similar
Dibenzyl phosphite17176-77-141 % similar
O-Benzylhydroxylamine hydrochloride2687-43-641 % similar
Benzyl isoeugenol120-11-640 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-140 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-040 % similar
Benzyl methyl ether538-86-340 % similar
Benzyl 2-naphthyl ether613-62-740 % similar
4-Benzyloxybenzyl chloride836-42-040 % similar
(4-(Benzyloxy)phenyl)methanol836-43-140 % similar
O-Phenylenediamine95-54-540 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-340 % similar
3-Benzyloxyphenylacetonitrile20967-96-839 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-139 % similar
2-(Benzyloxy)ethanamine38336-04-839 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-539 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-639 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-839 % similar
Page 3 of 10