Compounds similar to this structure
C1=CC(=CC(=C1)N)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'-Diaminodiphenylmethane19430-83-2100 % similar
3,3'-Diaminodiphenylmethane19471-12-683 % similar
4-Benzylaniline1135-12-268 % similar
4,4′-Methylenedianiline101-77-965 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-361 % similar
2-(3-Aminophenyl)ethanol52273-77-559 % similar
3-Aminobenzylamine4403-70-757 % similar
3-Aminobenzyl alcohol1877-77-655 % similar
3-Ethylaniline587-02-055 % similar
4-(4-Pyridylmethyl)aniline27692-74-652 % similar
M-Phenylenediamine108-45-250 % similar
3-Amino-N-methylbenzenemethanamine18759-96-150 % similar
4,4′-Ethylenedianiline621-95-448 % similar
3-(Benzyloxy)aniline1484-26-047 % similar
(3-Aminophenyl)acetic acid14338-36-446 % similar
2-(4-Aminophenyl)ethanol104-10-945 % similar
3-(3-Aminophenyl)propionic acid1664-54-644 % similar
m-Phenylenediamine hydrochloride541-69-544 % similar
3,4′-Diaminodiphenyl ether2657-87-644 % similar
4-Aminobenzylamine4403-71-843 % similar
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