Compounds similar to this structure
COC1=CC=C(C=C1)NCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylbenzylamine14321-27-838 % similar
Gw9508885101-89-338 % similar
Estragole140-67-038 % similar
2-(Benzylamino)pyridine6935-27-938 % similar
N-[(Trimethoxysilyl)methyl]benzenamine77855-73-338 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-438 % similar
4-Methylanisole104-93-838 % similar
Benzathine140-28-338 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-937 % similar
Isopropylbenzylamine102-97-637 % similar
4-Methoxybenzaldehyde azine2299-73-237 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-137 % similar
(4-Methoxyphenyl)boronic acid5720-07-037 % similar
1-Ethynyl-4-methoxybenzene768-60-537 % similar
β-Naphthol methyl ether93-04-937 % similar
3-Methoxybenzylamine5071-96-537 % similar
3-Methoxybenzyl alcohol6971-51-337 % similar
3-Methoxybenzyl chloride824-98-637 % similar
3-Methoxybenzyl bromide874-98-637 % similar
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