Compound database

Compounds similar to this structure

OOOCOc1ccc(Oc2cccc(C=O)c2)cc1Edit in Covalent

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

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Isophthalaldehyde626-19-748 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-448 % similar 3-Benzyloxybenzaldehyde1700-37-446 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-346 % similar Veratraldehyde120-14-946 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-546 % similar 3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-345 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-445 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-745 % similar 2,5-Dimethoxybenzaldehyde93-02-745 % similar 4-Methoxystilbene1142-15-044 % similar 2,6-Dimethoxybenzaldehyde3392-97-044 % similar 3-Methylbenzaldehyde620-23-544 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-344 % similar 1,3-Dimethoxybenzene151-10-044 % similar 2,4-Dimethoxybenzaldehyde613-45-644 % similar Resveratrol trimethyl ether22255-22-743 % similar 2,4,6-Trimethoxybenzaldehyde830-79-543 % similar 3,4,5-Trimethoxybenzaldehyde86-81-743 % similar 3-Methoxycinnamic acid17570-26-243 % similar