Compounds similar to this structure
CC1=CC(=CC(=C1)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Dimethylaminobenzaldehyde100-10-734 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
Cuminaldehyde122-03-234 % similar
Protocatechuic aldehyde139-85-534 % similar
3,5-Dimethylbenzenesulfonyl chloride2905-27-334 % similar
3,4-Difluorobenzaldehyde34036-07-234 % similar
4-(Methylthio)benzaldehyde3446-89-734 % similar
3-Fluorobenzaldehyde456-48-434 % similar
4-Ethylbenzaldehyde4748-78-134 % similar
3,5-Dimethylbenzoic acid499-06-934 % similar
3,5-Dimethylphenyl isocyanate54132-75-134 % similar
3-Chlorobenzaldehyde587-04-234 % similar
3,4-Dichlorobenzaldehyde6287-38-334 % similar
2-Naphthalenecarboxaldehyde66-99-934 % similar
3,5-Dimethylbenzoyl chloride6613-44-134 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
4-tert-Butylbenzaldehyde939-97-934 % similar
1,3-Dimethyl-5-nitrobenzene99-12-734 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
1-Benzofuran-5-carbaldehyde10035-16-234 % similar
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