Compounds similar to this structure
COC1=CC(=C(C=C1I)OC)IEdit 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
4-Nitro-3-iodoanisole214279-40-033 % similar
2,4-Dibromoanisole21702-84-133 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
2,4,6-Trimethoxybenzonitrile2571-54-233 % similar
2,6-Dimethoxyaniline2734-70-533 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-633 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-733 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-133 % similar
3-Methoxy-4-methylbenzonitrile3556-60-333 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-033 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-133 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-733 % similar
2,4-Difluoroanisole452-10-833 % similar
2,4-Dichloroanisole553-82-233 % similar
2-Bromoanisole578-57-433 % similar
4-Iodo-3-nitroanisole58755-70-733 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-633 % similar
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