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.
N-Benzyl-4-methoxyaniline17377-95-6100 % similar
Benzylaniline103-32-261 % similar
N-(4-Methoxyphenyl)aniline1208-86-258 % similar
Bis(4-methoxybenzyl)amine17061-62-055 % similar
4-(Benzylamino)phenol103-14-055 % similar
4-Benzyloxyanisole6630-18-855 % similar
4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine43229-65-854 % similar
N-Methyl-4-methoxybenzylamine702-24-952 % similar
Anisole100-66-350 % similar
4,4′-Dimethoxydiphenylamine101-70-250 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-050 % similar
N-Ethyl-4-methoxybenzylamine22993-76-649 % similar
4-Methoxybiphenyl613-37-648 % similar
4-Methoxy-N-methylbenzenamine5961-59-147 % similar
4'-Methoxy-2-phenylacetophenone1023-17-246 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-546 % similar
(4-Methoxyphenyl)acetonitrile104-47-246 % similar
1,4-Dimethoxybenzene150-78-744 % similar
4-Methoxybenzenepropanenitrile22442-48-444 % similar
4-Methoxystilbene1142-15-044 % similar
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