Compounds similar to this structure
COC1=C(C=C(C=C1)I)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
2,4-Dibromoanisole21702-84-138 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-538 % similar
2,4-Difluoroanisole452-10-838 % similar
2,4-Dichloroanisole553-82-238 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-237 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
3-Methoxy-4-methylbenzonitrile3556-60-337 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-737 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-437 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-837 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-137 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-037 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-137 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
3-Iodo-4-methoxybenzoic acid68507-19-737 % similar
Methyl 2-amino-5-iodobenzoate77317-55-637 % similar
2,4-Diiodobenzenamine533-70-037 % similar
2-Chloroanisole766-51-837 % similar
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