Compounds similar to this structure
COC1=CC2=C(C=C1)NCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenethylamine2039-67-035 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-335 % similar
6-Methoxy-1H-indazole3522-07-435 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-135 % similar
5-Methoxybenzimidazole4887-80-335 % similar
3-Methoxybenzeneethanol5020-41-735 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-035 % similar
2-Methoxy-9H-carbazole6933-49-935 % similar
5-Methoxy-1H-indazole94444-96-935 % similar
6-Methoxy-2,3-dioxyindole52351-75-435 % similar
(2,4-Dimethoxyphenyl)acetone831-29-835 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-535 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar
1,3,5-Trimethoxybenzene621-23-834 % similar
1-Ethyl-4-methoxybenzene1515-95-334 % similar
4-Methoxy-N-methylbenzenamine5961-59-134 % similar
Tetrahydroquinoline635-46-134 % similar
5-Methoxybenzofuran13391-28-134 % similar
2-Iodo-4-methoxyphenylamine191348-14-834 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
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