Compound database

Compounds similar to this structure

OO=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar 3-Bromo-4-methyl benzaldehyde36276-24-133 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-633 % similar 3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar 3-(Trifluoromethyl)benzaldehyde454-89-733 % similar 4-Ethylbenzaldehyde4748-78-133 % similar 4-(Bromomethyl)benzaldehyde51359-78-533 % similar 2,7-Dinitrofluorene5405-53-833 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar 3-Methoxybenzaldehyde591-31-133 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar 4-Pentylbenzaldehyde6853-57-233 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar 3-Formylphenylboronic acid87199-16-433 % similar 3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-433 % similar 2,7-Diacetylfluorene961-27-333 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-033 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar