Compound database

Compounds similar to this structure

OOOCCOc1c(C=O)cccc1OCEdit in Covalent

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

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2-Chlorobenzaldehyde89-98-533 % similar 4-Benzyloxyindole-3-carboxaldehyde7042-71-933 % similar 7-Benzyloxyindole-3-carbaldehyde92855-65-733 % similar Acetovanillin881-68-533 % similar 2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-233 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar 2-Ethoxybenzoic acid134-11-233 % similar 2,3-Dimethoxybenzamide1521-39-733 % similar 2,3-Difluoro-6-methoxybenzaldehyde187543-87-933 % similar 2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar 2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar 2-Ethoxybenzoyl chloride42926-52-333 % similar 2-Ethoxyphenyl isocyanate5395-71-133 % similar 1-Ethoxy-2-nitrobenzene610-67-333 % similar Ethyl 2-ethoxybenzoate6290-24-033 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-733 % similar Syringaldehyde134-96-333 % similar 2,6-Dimethoxybenzoic acid1466-76-833 % similar