Compounds similar to this structure
O=Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromonicotinaldehyde128071-75-036 % similar
Indole-2-carboxaldehyde19005-93-736 % similar
1-(2-Propen-1-yl)naphthalene2489-86-336 % similar
1-Benzothiophene-2-carbaldehyde3541-37-536 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-736 % similar
3-(9-Anthracenyl)-2-propenal38982-12-636 % similar
2-Benzofurancarboxaldehyde4265-16-136 % similar
2-Quinolinecarboxaldehyde5470-96-236 % similar
2-Methylpyridine-3-carbaldehyde60032-57-736 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-736 % similar
1-Naphthalenesulfonyl chloride85-46-136 % similar
Naphthalene-1-sulfonic acid85-47-236 % similar
1-Naphthoic acid86-55-536 % similar
1-Nitronaphthalene86-57-736 % similar
1-Naphthyl isocyanate86-84-036 % similar
1-Naphthoyl chloride879-18-536 % similar
1-Acetylnaphthalene941-98-036 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-636 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-736 % similar
ortho-Vanillin148-53-836 % similar
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