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.
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-434 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-034 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-034 % similar
5-Methoxytryptamine608-07-134 % similar
5-Methoxytryptophol712-09-434 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-034 % similar
3-Methylanisole100-84-533 % similar
(3-Methoxyphenyl)boronic acid10365-98-733 % similar
4-Methylanisole104-93-833 % similar
3-Methoxybenzenethiol15570-12-433 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-333 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-633 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-333 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-933 % similar
Methyl 2,4-dimethoxybenzoate2150-41-633 % similar
6-Methoxy-2-naphthylacetic acid23981-47-733 % similar
3-Chloroanisole2845-89-833 % similar
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