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.
2,3-Dimethoxyaniline6299-67-8100 % similar
1,2,3-Trimethoxybenzene634-36-670 % similar
O-Anisidine90-04-064 % similar
3-Methoxy-2-methylaniline19500-02-863 % similar
2-Chloro-3-methoxyaniline113206-03-461 % similar
2-Amino-6-bromoanisole116557-46-161 % similar
3-Fluoro-2-methoxyaniline437-83-259 % similar
2,6-Dimethoxyaniline2734-70-558 % similar
2-Anisidine hydrochloride134-29-257 % similar
2,3-Dimethoxytoluene4463-33-657 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-157 % similar
2,3-Dimethoxyphenol5150-42-555 % similar
2,3-Dimethoxybenzylamine4393-09-355 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-455 % similar
2,3-Dimethoxyphenethylamine3213-29-452 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-150 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-450 % similar
2,3-Dimethoxyphenylboronic acid40972-86-950 % similar
2,3-Dimethoxybenzonitrile5653-62-350 % similar
2,3-Dimethoxybenzyl alcohol5653-67-850 % similar
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