Compounds similar to this structure
O=Cc1cc(I)ccc1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylvanillin121-32-433 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-933 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-333 % similar
4-Iodophenol540-38-533 % similar
2,4,5-Trimethylbenzaldehyde5779-72-633 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
6-Bromovanillin60632-40-833 % similar
3-Iodophenol626-02-833 % similar
2,4-Dichlorobenzaldehyde874-42-033 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
Isovanillin621-59-033 % similar
5-Chloro-2-formylphenylboronic acid870238-36-133 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-133 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
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