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.
1,2-Bis(4-methoxyphenyl)ethanone120-44-535 % similar
3-Methoxyphenethylamine2039-67-035 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-435 % similar
Methyl 4-methoxybenzeneacetate23786-14-335 % similar
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
4-Methoxybenzeneacetyl chloride4693-91-835 % similar
3-Methoxybenzeneethanol5020-41-735 % similar
(4-Methoxyphenyl)acetamide6343-93-735 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-635 % similar
4′-Methoxychalcone959-23-935 % similar
4-Methoxychalcone959-33-135 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-535 % similar
1,3-Dimethoxybenzene151-10-034 % similar
1-Methoxy-4-(methylthio)benzene1879-16-934 % similar
2-(Phenylamino)acetonitrile3009-97-034 % similar
4-Isopropylanisole4132-48-334 % similar
4-tert-Butylanisole5396-38-334 % similar
Propylaniline622-80-034 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-534 % similar
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