Compounds similar to this structure
COC1=CC=CC2=C1C=NN2Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-benzothiazolamine5464-79-933 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-433 % similar
2,3-Dimethoxybenzylamine4393-09-333 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-733 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-433 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
2-Methoxy-N-methyaniline10541-78-332 % similar
2-Anisidine hydrochloride134-29-232 % similar
2-Methoxythioanisole2388-73-032 % similar
3-Chloroindazole29110-74-532 % similar
2-Methoxybenzonitrile6609-56-932 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-832 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-132 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-132 % similar
Methyl 1H-indazole-3-carboxylate43120-28-132 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-432 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-932 % similar
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