Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-p-toluenesulfochloride42413-03-644 % similar
2-Chloro-4-(chloromethyl)-1-methylbenzene2719-40-644 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-444 % similar
3-Chlorobenzaldehyde587-04-244 % similar
4-Methylbenzaldehyde104-87-043 % similar
4-Chlorobenzaldehyde104-88-143 % similar
2,6-Dichlorobenzaldehyde83-38-543 % similar
2-Chloro-4-nitrotoluene121-86-843 % similar
3-Chloro-4-methylbenzoic acid5162-82-343 % similar
3-Chloro-4-methylphenylboronic acid175883-63-343 % similar
3-Chloro-p-toluonitrile21423-81-443 % similar
4-Chloro-2-methylbenzaldehyde40137-29-943 % similar
3-Chloro-4-methylbenzylamine67952-93-643 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-643 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-342 % similar
3-Iodobenzaldehyde696-41-342 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
2,6-Dimethylbenzaldehyde1123-56-442 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-042 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-642 % similar
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