Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-334 % similar
4-Methoxy-1-naphthaldehyde15971-29-634 % similar
1-Methylindole-3-carboxaldehyde19012-03-434 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-534 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-434 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-134 % similar
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
Isoquinoline-5-carboxaldehyde80278-67-734 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-734 % similar
(2-Formylphenoxy)acetic acid6280-80-434 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-633 % similar
ortho-Vanillin148-53-833 % similar
3-Formylchromone17422-74-133 % similar
1-Ethyl-2-iodobenzene18282-40-133 % similar
1-Iodo-2-isopropylbenzene19099-54-833 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
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