Compounds similar to this structure
COc1cccc2[nH][nH]c(=N)c12Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoanisole578-57-434 % similar
2-Methylanisole578-58-534 % similar
O-Anisidine90-04-034 % similar
2-Chloro-3-methoxyaniline113206-03-434 % similar
1,2-Difluoro-3-methoxybenzene134364-69-534 % similar
2-Methoxybenzaldehyde135-02-434 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-134 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-634 % similar
2,3-Dimethoxyphenol5150-42-534 % similar
3-Methoxycatechol934-00-934 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-134 % similar
2-Methoxy-β-nitrostyrene3316-24-334 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-734 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-534 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
ortho-Vanillin148-53-833 % similar
1,3-Dimethoxybenzene151-10-033 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
4-Amino-2-chloro-6,7-dimethoxyquinazoline23680-84-433 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-533 % similar
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