Compounds similar to this structure
COC1=CC2=C(C=C1)C=NN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methoxy-1H-benzimidazole15965-54-544 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-343 % similar
Methyl 1H-indazole-5-carboxylate473416-12-543 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-143 % similar
1H-Indazole-6-carboxylic acid704-91-643 % similar
5-Methoxy-2-methylindole1076-74-042 % similar
4-Methoxy-1H-indazole351210-06-542 % similar
2-Methoxy-9H-carbazole6933-49-942 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-342 % similar
5-Methyl-1H-indazole1776-37-042 % similar
2-Bromo-6-methoxynaphthalene5111-65-942 % similar
6-Methoxy-2-naphthol5111-66-042 % similar
6-Methoxy-2-methylquinoline1078-28-041 % similar
6-Methoxybenzo(B)thiophene90560-10-441 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-840 % similar
5-Methoxy-2-benzothiazolamine54346-87-140 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-140 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-040 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-439 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
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