Compounds similar to this structure
COC1=C(C=C(C=C1)Cl)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxytoluene494-99-536 % similar
2,4,6-Trichloroanisole87-40-136 % similar
2,4-Dichlorotoluene95-73-836 % similar
4-Bromo-2-methylanisole14804-31-036 % similar
2-Iodo-4-methoxyphenylamine191348-14-836 % similar
3-Chloro-2-fluoroanisole261762-56-536 % similar
4-Chloro-2-methylaniline hydrochloride3165-93-336 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-236 % similar
5-Chloro-2,2-difluoro-1,3-benzodioxole72769-08-536 % similar
Veratryl chloride7306-46-936 % similar
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-036 % similar
3-Chloro-4-methoxybenzonitrile102151-33-736 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-736 % similar
5-Chloro-2-iodobenzoic acid13421-00-636 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-036 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
5-Chloro-2-phenoxybenzenamine93-67-436 % similar
1,4-Dimethoxynaphthalene10075-62-435 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-535 % similar
1,2,3-Trimethoxybenzene634-36-635 % similar
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