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.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-233 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
Bromoxynil1689-84-533 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-633 % similar
2,6-Dibromobenzaldehyde67713-23-933 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-132 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-732 % similar
2-Bromo-5-nitrobenzonitrile134604-07-232 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-332 % similar
6-Bromovanillin60632-40-832 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-432 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
4-Cyanophenacyl bromide20099-89-232 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-732 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-532 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-832 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-832 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-632 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-031 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-231 % similar
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