Compounds similar to this structure
O=Cc1ccnc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromopyridine109-04-637 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
Protocatechuic aldehyde139-85-536 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3-Fluorobenzaldehyde456-48-436 % similar
Pyridine-3-carbaldehyde500-22-136 % similar
3-Chlorobenzaldehyde587-04-236 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-(Bromomethyl)benzaldehyde82072-23-936 % similar
2-Bromo-4-(1-piperidinylmethyl)pyridine88046-02-036 % similar
4,6-Dibromopyrimidine36847-10-636 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-535 % similar
3-Methylbenzaldehyde620-23-535 % similar
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