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.
4-Chloro-2,5-dimethoxyaniline6358-64-133 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
1,4-Difluoro-2-methoxybenzene75626-17-433 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-833 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-733 % similar
2-Methoxybenzene-1,4-diol824-46-433 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
2,4,6-Trimethoxybenzaldehyde830-79-533 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-033 % similar
3,4,5-Trimethoxybenzaldehyde86-81-733 % similar
O-Anisidine90-04-033 % similar
Syringol91-10-133 % similar
5-Chloro-2,4-dimethoxyaniline97-50-733 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-233 % similar
4-Amino-5-methoxy-2-toluenesulfonic acid6471-78-932 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-332 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-232 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-732 % similar
2-Methoxy-5-methylphenol1195-09-132 % similar
Veratraldehyde120-14-932 % similar
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