Compounds similar to this structure
C1=C(C=C(C=C1C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzaldehyde34841-06-035 % similar
1,4-Dibromobenzene106-37-635 % similar
Pyrimidine-5-carboxaldehyde10070-92-535 % similar
3,5-Dibromobenzyl bromide56908-88-435 % similar
Pyridine-4-carbaldehyde872-85-535 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
4-Anisaldehyde123-11-534 % similar
Protocatechuic aldehyde139-85-534 % similar
3,4-Difluorobenzaldehyde34036-07-234 % similar
3-Fluorobenzaldehyde456-48-434 % similar
4-(Bromomethyl)benzaldehyde51359-78-534 % similar
3-Chlorobenzaldehyde587-04-234 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
3,4-Dichlorobenzaldehyde6287-38-334 % similar
2-Naphthalenecarboxaldehyde66-99-934 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar
Syringaldehyde134-96-334 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-034 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar
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