Compounds similar to this structure
COc1ccccc1-c1nc(CCl)no1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-430 % similar
2-Methoxybenzaldehyde oxime29577-53-530 % similar
2-Methoxy-N-methyaniline10541-78-330 % similar
2-Anisidine hydrochloride134-29-230 % similar
2,6-Dimethoxybenzonitrile16932-49-330 % similar
2,3-Dichloroanisole1984-59-430 % similar
2,6-Dimethoxybenzylamine20781-22-030 % similar
2-Methoxythioanisole2388-73-030 % similar
2-Methoxybenzonitrile6609-56-930 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-830 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-530 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-130 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-630 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-830 % similar
2,6-Dimethoxytoluene5673-07-430 % similar
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