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-Chloro-p-anisic acid37908-96-633 % similar
Methyl 3-chloro-p-anisate37908-98-833 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-933 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-133 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-733 % similar
2,4-Difluoroanisole452-10-833 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-033 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-133 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-833 % similar
2-Methylanisole578-58-533 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-133 % similar
1-Chloro-4-iodobenzene637-87-633 % similar
2,4-Dichloro-6-iodobenzenamine697-90-533 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-033 % similar
6,9-Dichloro-2-methoxyacridine86-38-433 % similar
Syringol91-10-133 % similar
5-Chloro-2,4-dimethoxyaniline97-50-733 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-233 % similar
Zm 306416690206-97-433 % similar
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