Compound database

Compounds similar to this structure

FOCC1=C(C=CC(=C1)F)C=OEdit in Covalent

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

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2,4-Dihydroxybenzaldehyde95-01-234 % similar 3-Chloro-2,4-difluorobenzaldehyde127675-46-134 % similar 2,4-Difluorobenzaldehyde oxime247092-11-134 % similar 2,4-Bis(trifluoromethyl)benzaldehyde59664-42-534 % similar 6-Chloro-3-formyl-2-picoline884495-36-734 % similar 2-Fluoro-4-nitrobenzaldehyde157701-72-934 % similar 2,4-Difluorocinnamic acid774-73-234 % similar 4-Dimethylamino-2-methoxybenzaldehyde84562-48-134 % similar 2,4-Difluorocinnamic acid94977-52-334 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-734 % similar 4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-133 % similar 2,5-Dihydroxybenzaldehyde1194-98-533 % similar 2-Methoxybenzaldehyde135-02-433 % similar 2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar 2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar 4-Methoxy-1-naphthaldehyde15971-29-633 % similar 2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar 5-Fluoro-2-methylphenylthiourea16822-86-933 % similar 4-Formyl-3-methoxybenzonitrile21962-45-833 % similar 3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % similar