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.
Isophthalaldehyde626-19-743 % similar
Pyridazine-4-carbaldehyde50901-42-342 % similar
6-Quinolinecarbaldehyde4113-04-642 % similar
Quinoline-7-carbaldehyde49573-30-042 % similar
2-Bromoisonicotinic acid66572-56-342 % similar
2-Bromo-4-nitropyridine6945-67-142 % similar
2-Bromo-4-cyanopyridine10386-27-341 % similar
(2-Bromopyridin-4-yl)methanol118289-16-041 % similar
2-Bromo-4-(trifluoromethyl)pyridine175205-81-941 % similar
2-Bromopyridin-4-ylboronic acid458532-94-041 % similar
2-Bromo-4-tert-butylpyridine50488-34-141 % similar
2-Bromo-4-ethylpyridine54453-91-741 % similar
4-Bromobenzaldehyde1122-91-440 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-240 % similar
5-Bromoisophthalaldehyde120173-41-340 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-540 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-940 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-640 % similar
3-Bromo-4-methyl benzaldehyde36276-24-140 % similar
3,5-Dibromobenzaldehyde56990-02-440 % similar
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