Compounds similar to this structure
O=Cc1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dibromophenyl)ethanone14401-73-136 % similar
3,5-Dibromobenzoic acid618-58-636 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-535 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-335 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-135 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-035 % similar
1,4-Dibromobenzene106-37-635 % similar
1,3-Dibromobenzene108-36-135 % similar
Pyrimidine-5-carboxaldehyde10070-92-535 % 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
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