Compounds similar to this structure
CC1=C(C=CC(=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzaldehyde5973-71-739 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
5-Chloro-2-methylphenylboronic acid148839-33-239 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-739 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-139 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-239 % similar
5-Chloro-2-methylbenzonitrile50712-70-439 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-939 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar
5-Methylsalicylaldehyde613-84-339 % similar
5-Chloro-o-toluidine hydrochloride6259-42-339 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-539 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-638 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-038 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
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