Compounds similar to this structure
O=Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
4-(Benzyloxy)benzaldehyde4397-53-937 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-437 % similar
3-Formylbenzoic acid619-21-637 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
3-Nitrobenzaldehyde99-61-637 % similar
9,10-Anthracenedicarboxaldehyde7044-91-937 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-137 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
2-Naphthylhydrazine2243-57-437 % similar
2-Naphthylboronic acid32316-92-037 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
2-Chlorobenzaldehyde89-98-537 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-137 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-037 % similar
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