Compound database

Compounds similar to this structure

OFO=Cc1ccc(F)cc1Edit in Covalent

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

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4'-Methylbiphenyl-4-carbaldehyde36393-42-744 % similar 4-Ethylbenzaldehyde4748-78-144 % similar 4-(Bromomethyl)benzaldehyde51359-78-544 % similar [C(Z)]-4-Fluorobenzaldehyde oxime588-95-444 % similar 4-Ethynylbenzaldehyde63697-96-144 % similar 4-Formylphenylboronic acid87199-17-544 % similar 4-tert-Butylbenzaldehyde939-97-944 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-944 % similar 2-Fluoro-4-formylbenzonitrile101048-76-444 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-644 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-744 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-643 % similar 5-Fluoro-2-methylbenzaldehyde22062-53-943 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-543 % similar 5-Fluorosalicylaldehyde347-54-643 % similar 2-Bromo-4-fluorobenzaldehyde59142-68-643 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-143 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-943 % similar 2-Chloro-5-fluorobenzaldehyde84194-30-943 % similar