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.
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-135 % similar
Phthalaldehyde643-79-834 % similar
3-Chlorotoluene108-41-834 % similar
1,4-Benzenedicarboxaldehyd2065232-74-634 % similar
4-Chlorocatechol2138-22-934 % similar
4-Chloro-1,2-difluorobenzene696-02-634 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
1,5-Dichloro-2-iodo-3-methylbenzene175277-97-134 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
2,4-Dimethylstyrene2234-20-034 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-234 % similar
2,5-Dichloro-3-methylpyridine59782-88-634 % similar
3-Methylbenzaldehyde620-23-534 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar
4-Chloro-2-iodophenol71643-66-834 % similar
Diformylcresol7310-95-434 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
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