Compounds similar to this structure
NCc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxyphenylacetonitrile25562-98-533 % similar
2-(Benzyloxy)ethanamine38336-04-833 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-633 % similar
2-(4-Methoxyphenyl)ethylamine55-81-233 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-933 % similar
2-Naphthyl ether613-80-933 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-633 % similar
O-Benzylhydroxylamine622-33-333 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-733 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-133 % similar
3,4′-Dichlorodiphenyl ether6842-62-233 % similar
3-Iodobenzylamine696-40-233 % similar
3,5-Difluorobenzylamine90390-27-533 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-333 % similar
3-(Benzyloxy)aniline1484-26-032 % similar
p-Nitrobenzylamine hydrochloride18600-42-532 % similar
2-Phenoxybenzoic acid2243-42-732 % similar
3-Phenoxybenzoic acid3739-38-632 % similar
4-Benzyloxyphenylacetonitrile838-96-032 % similar
6-Aminomethylquinoline99071-54-232 % similar
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