Compounds similar to this structure
COc1ccc(N)cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
2,4-Dibromoanisole21702-84-133 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-033 % similar
Variamine blue3566-44-733 % similar
Methyl 3-amino-4-iodobenzoate412947-54-733 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-733 % similar
2,4-Difluoroanisole452-10-833 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
4-Iodoaniline540-37-433 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-833 % similar
2,4-Dichloroanisole553-82-233 % similar
2-Methylanisole578-58-533 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-433 % similar
3-Iodoaniline626-01-733 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-133 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-933 % similar
5-Methoxypyridin-3-ylamine64436-92-633 % similar
2,4-Diaminophenoxyethanol dihydrochloride66422-95-533 % similar
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