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.
4-Chloro-2-fluoro-1-methoxybenzene452-09-535 % similar
3-Fluoro-4-methoxyphenol452-11-935 % similar
3-Chloro-4-methoxyaniline5345-54-035 % similar
2-Bromo-4-chloroanisole60633-25-235 % similar
3-Fluoro-2-iodoanisole7079-54-135 % similar
5-Fluoro-2-methoxyphenol72955-97-635 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-735 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-735 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-235 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-035 % similar
1,2-Dichloro-4-iodobenzene20555-91-334 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
2,6-Dimethoxytoluene5673-07-434 % similar
2-Iodonaphthalene612-55-534 % similar
2-Anisidine hydrochloride134-29-234 % similar
2,7-Diiodo-9,9-dimethyl-9H-fluorene144981-86-234 % similar
2,3-Dichloroanisole1984-59-434 % similar
2,3,4-Trifluoroanisole203245-16-334 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
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