Compounds similar to this structure
C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-037 % similar
N-(3-Aminophenyl)propanamide22987-10-636 % similar
Benzenamine hydrochloride (1:1)142-04-136 % similar
2-(4-Aminophenyl)ethanol104-10-936 % similar
2-Aminoanthracene613-13-836 % similar
(4-Chlorophenyl)phenylmethane831-81-236 % similar
2-(3-Chlorophenyl)ethylamine13078-79-035 % similar
3-Hydroxybenzeneethanol13398-94-235 % similar
3-Fluorophenethylamine404-70-635 % similar
2-(3-Chlorophenyl)ethanol5182-44-535 % similar
3-Fluorophenethyl alcohol52059-53-735 % similar
4-Benzyloxyaniline6373-46-235 % similar
3-Aminoacetanilide102-28-335 % similar
Sodium m-aminobenzenesulfonate1126-34-735 % similar
M-Aminobenzhydrazide14062-34-135 % similar
3-Amino-N-methylbenzamide25900-61-235 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-035 % similar
1,3-Diethylbenzene141-93-535 % similar
1,3-Benzenedimethanethiol41563-69-335 % similar
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