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.
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-939 % similar
m-Phenylenediamine hydrochloride541-69-539 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-938 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-938 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-638 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
4-Benzyloxyphenylacetic acid6547-53-138 % similar
2-Benzyloxyphenol6272-38-438 % similar
(3-Aminophenyl)acetic acid14338-36-438 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-038 % similar
3,4-Diphenylaniline10569-67-237 % similar
Benzodioxol-5-amine14268-66-737 % similar
1,4-Benzodioxan-6-amine22013-33-837 % similar
O-Benzylhydroxylamine hydrochloride2687-43-637 % similar
3-Phenoxybenzyl alcohol13826-35-237 % similar
3-Aminobenzophenone2835-78-137 % similar
3-Phenoxybenzyl bromide51632-16-737 % similar
3-Phenoxybenzyl chloride53874-66-137 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-137 % similar
3-(3-Aminophenyl)propionic acid1664-54-637 % similar
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