Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Formylbenzoic acid619-21-639 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-339 % similar
3-Nitrobenzaldehyde99-61-639 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-539 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-439 % similar
4-Methylpyridine-2-carbaldehyde53547-60-739 % similar
2-Methylisonicotinaldehyde63875-01-439 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-139 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-138 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-838 % similar
3,4-Dichlorobenzaldehyde6287-38-338 % similar
2-Naphthalenecarboxaldehyde66-99-938 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-638 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-638 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-338 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-638 % similar
3-Bromo-4-methyl benzaldehyde36276-24-138 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-538 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-438 % similar
5-Methylsalicylaldehyde613-84-338 % similar
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