Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Aminophenyl)propionic acid2393-17-138 % similar
4-(Morpholinomethyl)aniline51013-67-338 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-038 % similar
Diethyl (4-aminobenzyl)phosphonate20074-79-737 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-237 % similar
Benzenebutanamine13214-66-937 % similar
4-Cyclopropylaniline3158-71-237 % similar
Benzylammonium chloride3287-99-837 % similar
Benzenebutanol3360-41-637 % similar
Benzyl methyl ether538-86-337 % similar
(Phenylmethyl)hydrazine555-96-437 % similar
Hydroquinone dibenzyl ether621-91-037 % similar
4-Aminobenzonitrile873-74-537 % similar
2-Naphthylamine91-59-837 % similar
Benzyl phenyl ether946-80-537 % similar
3-Aminobenzyl alcohol1877-77-637 % similar
2-(Benzyloxy)ethanamine38336-04-837 % similar
3-Ethylaniline587-02-037 % similar
2-(Benzyloxy) ethanol622-08-237 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-636 % similar
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