Compounds similar to this structure
COC1=C(C=CC=C1Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxybiphenyl6161-50-834 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
2-Fluoro-6-methoxypyridine116241-61-334 % similar
2-Amino-6-bromoanisole116557-46-134 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-534 % similar
2,3-Dimethoxyphenol5150-42-534 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-234 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-234 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-434 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-134 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-934 % similar
2-[[(2-Chloro-6-fluorophenyl)methyl]thio]ethanamine175136-76-234 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-434 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-134 % similar
3-Chloro-4-methoxybenzonitrile102151-33-733 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
3-Methoxy-2,4,5-trifluorobenzoic acid11281-65-533 % similar
2,4,5-Trifluoro-3-methoxybenzoic acid112811-65-133 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-733 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-033 % similar
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