Compounds similar to this structure
COc1cc(Br)cc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methylbenzaldehyde90050-59-237 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-837 % similar
Pinostilbene42438-89-137 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-536 % similar
Photoanethole15638-14-936 % similar
5-Methoxyresorcinol2174-64-336 % similar
3,5-Dihydroxybenzaldehyde26153-38-836 % similar
3,5-Dimethoxyphenol500-99-236 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-436 % similar
3,5-Dimethylbenzaldehyde5779-95-336 % similar
4-Bromo-2,6-difluoroanisole104197-14-036 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-036 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-036 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-736 % similar
5-Methoxypicolinaldehyde22187-96-836 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-536 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-136 % similar
2-Methoxybenzaldehyde135-02-435 % similar
2,4-Dibromoanisole21702-84-135 % similar
2,5-Dibromobenzaldehyde74553-29-035 % similar
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