Compounds similar to this structure
COC1=CC2=C(C=C1)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methoxybenzothiazole1747-60-040 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-040 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-439 % similar
1,6-Dimethoxynaphthalene3900-49-039 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,4-Dimethoxybenzene150-78-739 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-139 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-339 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-539 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-039 % similar
6-Bromoindazole79762-54-239 % similar
1,3-Dimethoxybenzene151-10-039 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-038 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
6-Methoxy-2-vinylnaphthalene63444-51-938 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
2-Methoxy-9H-carbazole6933-49-938 % similar
5-Bromo-6-methyl-1H-indazole885223-72-338 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-938 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
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