Compounds similar to this structure
C=CCOc1ccc(C=O)cc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl phenylacetate1797-74-631 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-031 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-231 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-831 % similar
3-Chloro-4-methylbenzaldehyde3411-03-831 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-531 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-731 % similar
3-Phenoxybenzaldehyde39515-51-031 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-731 % similar
3-Methoxybenzaldehyde591-31-131 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-531 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar
Protocatechuic aldehyde139-85-531 % similar
Allyl chloroformate2937-50-031 % similar
3,4-Difluorobenzaldehyde34036-07-231 % similar
3-Chlorobenzaldehyde587-04-231 % similar
3,4-Dimethylbenzaldehyde5973-71-731 % similar
4-Vinylanisole637-69-431 % similar
2-Naphthalenecarboxaldehyde66-99-931 % similar
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