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.
4-Methoxybenzyl bromide2746-25-033 % similar
3-Chloroanisole2845-89-833 % similar
5-Methoxyindoleacetic acid3471-31-633 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-533 % similar
4-Bromo-3-fluoroanisole408-50-433 % similar
1-Fluoro-3-methoxybenzene456-49-533 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-433 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-233 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-133 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-533 % similar
3-Methoxybenzylamine5071-96-533 % similar
4-Methoxybenzenebutanol52244-70-933 % similar
5-Methoxy-2-benzothiazolamine54346-87-133 % similar
(4-Methoxyphenyl)boronic acid5720-07-033 % similar
4-Methoxybenzylthiol6258-60-233 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-933 % similar
3-Methoxybenzyl alcohol6971-51-333 % similar
4-Methoxybenzyl chloride824-94-233 % similar
3-Methoxybenzyl chloride824-98-633 % similar
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