Compound database

Compounds similar to this structure

OOOHCCOC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent

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

Show all 23
4-(Pentyloxy)benzaldehyde5736-91-436 % similar 2-(2-Carboxyethenyl)benzoic acid612-40-836 % similar Monobutyl maleate925-21-336 % similar 4-(Hexyloxy)benzoic acid1142-39-835 % similar 4-(Heptyloxy)benzoic acid15872-42-135 % similar 4-(Nonyloxy)benzoic acid15872-43-235 % similar 4-Undecyloxybenzoic acid15872-44-335 % similar 4-(Dodecyloxy)benzoic acid2312-15-435 % similar Octyloxybenzoic acid2493-84-735 % similar 4-Butoxybenzeneacetic acid4547-57-335 % similar Butyl cinnamate538-65-835 % similar 4-(Decyloxy)benzoic acid5519-23-335 % similar Boc-O-ethyl-L-tyrosine76757-91-035 % similar Boc-D-tyr(et)-OH76757-92-135 % similar 2-Hexenoic acid1191-04-435 % similar trans-2-Hexenoic acid13419-69-735 % similar Bisoprolol fumarate104344-23-235 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-535 % similar (4-Hydroxybenzylidene)acetone3160-35-835 % similar Bisdemethoxycurcumin33171-05-035 % similar