Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-134 % similar
2-(Benzyloxy)benzaldehyde5896-17-334 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-034 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-734 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-934 % similar
5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carboxaldehyde881677-11-834 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-033 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-233 % similar
1-Bromo-2-fluorobenzene1072-85-133 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-433 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-733 % similar
2,6-Difluoronicotinaldehyde155601-65-333 % similar
3-Formylchromone17422-74-133 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
2-Fluoro-5-formylbenzonitrile218301-22-533 % similar
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