Compounds similar to this structure
COc1ccc(N)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
6-Methoxyquinoline5263-87-638 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-638 % similar
6-Methoxy-2-vinylnaphthalene63444-51-938 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
2-Methoxy-9H-carbazole6933-49-938 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-338 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-838 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-738 % similar
5-Methoxy-1H-indazole94444-96-938 % similar
2-Amino-5-methoxypyrimidine13418-77-438 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
1-Methoxy-4-(methylthio)benzene1879-16-938 % similar
4-Isopropylanisole4132-48-338 % similar
4-tert-Butylanisole5396-38-338 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-438 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-338 % similar
2-Amino-7-methoxytetralin4003-89-838 % similar
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