Compounds similar to this structure
N#Cc1ccc(Oc2ccc(Br)c(C=O)c2)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methoxybenzaldehyde105728-90-331 % similar
4-Butoxybenzonitrile5203-14-531 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-931 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-731 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-231 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-131 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-531 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-531 % similar
4-Cyanobenzoic acid619-65-831 % similar
3-Bromo-4-formylpyridine70201-43-331 % similar
3-Bromo-2-methylbenzaldehyde83647-40-931 % similar
Cyanophos2636-26-231 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-131 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-131 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-530 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-930 % similar
2-Bromo-5-methylbenzonitrile42872-83-330 % similar
2-Bromo-5-fluorobenzonitrile57381-39-230 % similar
4-Cyanobenzyl bromide17201-43-330 % similar
4-N-Heptyloxybenzonitrile29147-88-430 % similar
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