Compounds similar to this structure
COC1=C(C=C(C=C1)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide49564-57-035 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-835 % similar
4-Iodoaniline540-37-434 % similar
2-Methylanisole578-58-534 % similar
3-Iodoaniline626-01-734 % similar
2,5-Dimethoxythiophenol1483-27-834 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
2,4-Dibromoanisole21702-84-134 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-534 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-734 % similar
2,4-Difluoroanisole452-10-834 % similar
2,4-Dichloroanisole553-82-234 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-734 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-234 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-634 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
2-Methoxy-4-morpholinoaniline209960-91-834 % similar
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