Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbenzamide3815-20-138 % similar
3-Chlorobenzylamine4152-90-338 % similar
3-Aminobenzylamine4403-70-738 % similar
3,4-Difluorobenzylamine72235-53-138 % similar
4-Morpholinobenzylamine214759-74-738 % similar
Benzenebutanamine13214-66-937 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-937 % similar
2-Phenylnaphthalene612-94-237 % similar
3-Bromobenzylamine10269-01-937 % similar
3-(Bromomethyl)biphenyl14704-31-537 % similar
3-Iodobenzylamine696-40-237 % similar
3-Biphenylmethanol69605-90-937 % similar
Bibenzyl103-29-736 % similar
p-(Aminomethyl)benzenesulfonamide hydrochloride138-37-436 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-536 % similar
(4-Isobutoxyphenyl)methanamine4734-09-236 % similar
Hexaphenylbenzene992-04-136 % similar
4,4′-Bis(chloromethyl)biphenyl1667-10-336 % similar
4,4'-Bis(hydroxymethyl)biphenyl1667-12-536 % similar
Biphenyl-diphenyl ether mixture8004-13-536 % similar
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