Compounds similar to this structure
COC1=CC=CC(=C1OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methoxybenzene134364-69-541 % similar
2-Methoxy-3-pyridinamine20265-38-741 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-141 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-641 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-141 % similar
2-Methoxybenzylamine6850-57-341 % similar
3-Methoxycatechol934-00-941 % similar
2-Ethoxyaniline94-70-241 % similar
5-Chloro-2,4-dimethoxyaniline97-50-741 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-241 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-641 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-440 % similar
2-Fluoroanisole321-28-840 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-740 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[benzenamine]52411-34-440 % similar
2-Iodoanisole529-28-240 % similar
Thioguaiacol7217-59-640 % similar
2',3'-Dimethoxycinnamic acid7345-82-640 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-140 % similar
Guaiacol90-05-140 % similar
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